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Compile Data Set for Download or QSAR
maximum 50k data
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
(change energy unit to
kcal/mol
)
Found
119
hits in this display
Target
D(3) dopamine receptor
(Homo sapiens (Human))
University Of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 0.110nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
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MCE
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Article
PubMed
Copy BDB DOI
Target
D(2) dopamine receptor
(Homo sapiens (Human))
Acadia Pharmaceuticals
Curated by
PDSP K
i
Database
Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 0.200nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
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antibodypedia
GoogleScholar
Ligand Info
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DrugBank
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Copy BDB DOI
Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
University Of North Texas
Curated by
PDSP K
i
Database
Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 0.25nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
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DrugBank
MCE
KEGG
PC cid
PC sid
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In Depth
Details
Article
PubMed
Copy BDB DOI
Target
D(2) dopamine receptor
(BOVINE)
TBA
Curated by
PDSP K
i
Database
Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 0.300nM
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
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DrugBank
MCE
KEGG
PC cid
PC sid
Similars
In Depth
Details
PubMed
Copy BDB DOI
Target
D(2) dopamine receptor
(Homo sapiens (Human))
Acadia Pharmaceuticals
Curated by
PDSP K
i
Database
Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 0.320nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
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DrugBank
MCE
KEGG
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
DrugBank
Copy BDB DOI
Target
D(2) dopamine receptor
(Homo sapiens (Human))
Acadia Pharmaceuticals
Curated by
PDSP K
i
Database
Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 0.320nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
Purchase
DrugBank
MCE
KEGG
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
DrugBank
Copy BDB DOI
Target
D(2) dopamine receptor
(Homo sapiens (Human))
Acadia Pharmaceuticals
Curated by
PDSP K
i
Database
Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 0.400nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
Purchase
DrugBank
MCE
KEGG
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
DrugBank
Copy BDB DOI
Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
University Of North Texas
Curated by
PDSP K
i
Database
Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 0.5nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
DrugBank
MCE
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PC sid
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PubMed
Copy BDB DOI
Target
Dopamine receptor D4
(CANINE)
University Of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 0.5nM
More data for this Ligand-Target Pair
Target Info
UniProtKB/TrEMBL
GoogleScholar
Ligand Info
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DrugBank
MCE
KEGG
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
D(2) dopamine receptor
(BOVINE)
TBA
Curated by
PDSP K
i
Database
Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 0.5nM
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
DrugBank
MCE
KEGG
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
University Of North Texas
Curated by
PDSP K
i
Database
Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 0.5nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
DrugBank
MCE
KEGG
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
D(2) dopamine receptor
(Homo sapiens (Human))
Acadia Pharmaceuticals
Curated by
PDSP K
i
Database
Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 0.540nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
Purchase
DrugBank
MCE
KEGG
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
DrugBank
Copy BDB DOI
Target
D(2) dopamine receptor
(BOVINE)
TBA
Curated by
PDSP K
i
Database
Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 0.600nM
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
DrugBank
MCE
KEGG
PC cid
PC sid
Similars
In Depth
Details
PubMed
Copy BDB DOI
Target
D(2) dopamine receptor
(BOVINE)
TBA
Curated by
PDSP K
i
Database
Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 0.600nM
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
DrugBank
MCE
KEGG
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
D(3) dopamine receptor
(Rattus norvegicus (Rat))
University Of Pennsylvania
Curated by
PDSP K
i
Database
Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 0.710nM
More data for this Ligand-Target Pair
Target Info
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
DrugBank
MCE
KEGG
PC cid
PC sid
Similars
In Depth
Details
PubMed
Copy BDB DOI
Target
D(2) dopamine receptor
(Homo sapiens (Human))
Acadia Pharmaceuticals
Curated by
PDSP K
i
Database
Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 0.800nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
Purchase
DrugBank
MCE
KEGG
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
DrugBank
Copy BDB DOI
Target
D(2) dopamine receptor
(Homo sapiens (Human))
Acadia Pharmaceuticals
Curated by
PDSP K
i
Database
Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 0.800nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
Purchase
DrugBank
MCE
KEGG
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
DrugBank
Copy BDB DOI
Target
D(2) dopamine receptor
(BOVINE)
TBA
Curated by
PDSP K
i
Database
Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 0.800nM
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
DrugBank
MCE
KEGG
PC cid
PC sid
Similars
In Depth
Details
PubMed
Copy BDB DOI
Target
D(2) dopamine receptor
(BOVINE)
TBA
Curated by
PDSP K
i
Database
Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 0.800nM
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
DrugBank
MCE
KEGG
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
University Of North Texas
Curated by
PDSP K
i
Database
Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 0.840nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
DrugBank
MCE
KEGG
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
D(2) dopamine receptor
(Mus musculus (Mouse))
Novo Industri
Curated by
PDSP K
i
Database
Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 0.840nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
DrugBank
MCE
KEGG
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
D(2) dopamine receptor
(BOVINE)
TBA
Curated by
PDSP K
i
Database
Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 0.880nM
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
DrugBank
MCE
KEGG
PC cid
PC sid
Similars
In Depth
Details
PubMed
Copy BDB DOI
Target
D(3) dopamine receptor
(Homo sapiens (Human))
University Of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 0.900nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
Purchase
DrugBank
MCE
KEGG
PC cid
PC sid
Similars
In Depth
Details
PubMed
Copy BDB DOI
Target
D(2) dopamine receptor
(Homo sapiens (Human))
Acadia Pharmaceuticals
Curated by
PDSP K
i
Database
Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 0.900nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
Purchase
DrugBank
MCE
KEGG
PC cid
PC sid
Similars
In Depth
Details
PubMed
DrugBank
Copy BDB DOI
Target
D(2) dopamine receptor
(BOVINE)
TBA
Curated by
PDSP K
i
Database
Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 1.20nM
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
DrugBank
MCE
KEGG
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
D(3) dopamine receptor
(Homo sapiens (Human))
University Of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 1.40nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
Purchase
DrugBank
MCE
KEGG
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
D(2) dopamine receptor
(Homo sapiens (Human))
Acadia Pharmaceuticals
Curated by
PDSP K
i
Database
Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 1.44nM
Assay Description:
Displacement of [3H]spiperone from human dopamine D2 receptor expressed in CHO cells
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
Purchase
DrugBank
MCE
KEGG
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
DrugBank
Copy BDB DOI
Target
5-hydroxytryptamine receptor 2A
(Rattus norvegicus (rat))
Case Western Reserve University
Curated by
PDSP K
i
Database
Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 1.99nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
DrugBank
MCE
KEGG
PC cid
PC sid
Similars
In Depth
Details
PubMed
Copy BDB DOI
Target
D(3) dopamine receptor
(Homo sapiens (Human))
University Of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 2.10nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
Purchase
DrugBank
MCE
KEGG
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
5-hydroxytryptamine receptor 2A
(Rattus norvegicus (rat))
Case Western Reserve University
Curated by
PDSP K
i
Database
Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 2.5nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
DrugBank
MCE
KEGG
PC cid
PC sid
Similars
In Depth
Details
PubMed
Copy BDB DOI
Target
5-hydroxytryptamine receptor 2A
(Rattus norvegicus (rat))
Case Western Reserve University
Curated by
PDSP K
i
Database
Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 2.5nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
DrugBank
MCE
KEGG
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human))
University Of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 3.20nM
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
Purchase
DrugBank
MCE
KEGG
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
D(3) dopamine receptor
(Homo sapiens (Human))
University Of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 3.21nM
Assay Description:
Displacement of [3H]spiperone from human dopamine D3 receptor expressed in CHO cells
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
Purchase
DrugBank
MCE
KEGG
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
D(1A) dopamine receptor
(Mus musculus (Mouse))
Novo Industri
Curated by
PDSP K
i
Database
Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 4.5nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
DrugBank
MCE
KEGG
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
D(1A) dopamine receptor
(RAT)
UniversitÉ
Curated by
PDSP K
i
Database
Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 4.5nM
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
DrugBank
MCE
KEGG
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Alpha-1A adrenergic receptor
(Homo sapiens (Human))
Case Western Reserve University
Curated by
PDSP K
i
Database
Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 6.5nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
Purchase
DrugBank
MCE
KEGG
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
D(1A) dopamine receptor
(Homo sapiens (Human))
Sri International
Curated by
PDSP K
i
Database
Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 7nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
Purchase
DrugBank
MCE
KEGG
PC cid
PC sid
Similars
In Depth
Details
PubMed
DrugBank
Copy BDB DOI
Target
D(4) dopamine receptor
(Homo sapiens (Human))
Acadia Pharmaceuticals
Curated by
PDSP K
i
Database
Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 7.10nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
Purchase
DrugBank
MCE
KEGG
PC cid
PC sid
Similars
In Depth
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Article
PubMed
Copy BDB DOI
Target
5-hydroxytryptamine receptor 7
(Rattus norvegicus (rat))
Friedrich-Schiller-University Jena
Curated by
PDSP K
i
Database
Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 7.94nM
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Target
5-hydroxytryptamine receptor 7
(Homo sapiens (Human))
Case Western Reserve University
Curated by
PDSP K
i
Database
Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
Copy SMILES
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Affinity Data
Ki: 8nM
More data for this Ligand-Target Pair
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Target
5-hydroxytryptamine receptor 7
(Rattus norvegicus (rat))
Friedrich-Schiller-University Jena
Curated by
PDSP K
i
Database
Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
Copy SMILES
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Affinity Data
Ki: 8nM
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Target
Alpha-1A adrenergic receptor
(Homo sapiens (Human))
Case Western Reserve University
Curated by
PDSP K
i
Database
Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
Copy SMILES
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Affinity Data
Ki: 9nM
More data for this Ligand-Target Pair
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Target
Alpha-1A adrenergic receptor
(Homo sapiens (Human))
Case Western Reserve University
Curated by
PDSP K
i
Database
Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
Copy SMILES
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Affinity Data
Ki: 9.09nM
More data for this Ligand-Target Pair
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Target
D(4) dopamine receptor
(RAT)
Case Western Reserve University
Curated by
PDSP K
i
Database
Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
Copy SMILES
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Affinity Data
Ki: 9.30nM
More data for this Ligand-Target Pair
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Target
D(1A) dopamine receptor
(RAT)
UniversitÉ
Curated by
PDSP K
i
Database
Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
Copy SMILES
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Affinity Data
Ki: 11.2nM
More data for this Ligand-Target Pair
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Target
D(1B) dopamine receptor
(Homo sapiens (Human))
University Of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
Copy SMILES
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Affinity Data
Ki: 14nM
More data for this Ligand-Target Pair
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Target
5-hydroxytryptamine receptor 6
(RAT)
Friedrich-Schiller-University Jena
Curated by
PDSP K
i
Database
Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
Copy SMILES
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Affinity Data
Ki: 15.8nM
More data for this Ligand-Target Pair
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Target
5-hydroxytryptamine receptor 6
(RAT)
Friedrich-Schiller-University Jena
Curated by
PDSP K
i
Database
Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 17nM
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Target
5-hydroxytryptamine receptor 2A
(Rattus norvegicus (rat))
Case Western Reserve University
Curated by
PDSP K
i
Database
Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 17nM
More data for this Ligand-Target Pair
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Target
D(1A) dopamine receptor
(BOVINE)
University Of Nebraska
Curated by
PDSP K
i
Database
Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
Copy SMILES
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Affinity Data
Ki: 18nM
More data for this Ligand-Target Pair
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Target
Histamine H1 receptor
(Homo sapiens (Human))
Mayo Clinic
Curated by
PDSP K
i
Database
Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 20.8nM
More data for this Ligand-Target Pair
Target Info
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Target
D(1A) dopamine receptor
(Homo sapiens (Human))
Sri International
Curated by
PDSP K
i
Database
Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 21nM
More data for this Ligand-Target Pair
Target Info
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Target
Histamine H1 receptor
(Homo sapiens (Human))
Mayo Clinic
Curated by
PDSP K
i
Database
Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 21nM
More data for this Ligand-Target Pair
Target Info
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Target
D(1B) dopamine receptor
(Homo sapiens (Human))
University Of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 21nM
Assay Description:
Displacement of [3H]SCH23390 from human dopamine D5 receptor expressed in HEK cells
More data for this Ligand-Target Pair
Target Info
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Target
Histamine H1 receptor
(Homo sapiens (Human))
Mayo Clinic
Curated by
PDSP K
i
Database
Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 21nM
More data for this Ligand-Target Pair
Target Info
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Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
University Of North Texas
Curated by
PDSP K
i
Database
Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 26nM
More data for this Ligand-Target Pair
Target Info
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Target
Alpha-2C adrenergic receptor
(Homo sapiens (Human))
Case Western Reserve University
Curated by
PDSP K
i
Database
Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 28.8nM
More data for this Ligand-Target Pair
Target Info
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Target
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human))
University Of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 30nM
More data for this Ligand-Target Pair
Target Info
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Target
5-hydroxytryptamine receptor 6
(Homo sapiens (Human))
Case Western Reserve University
Curated by
PDSP K
i
Database
Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 38nM
More data for this Ligand-Target Pair
Target Info
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KEGG
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Target
5-hydroxytryptamine receptor 6
(Homo sapiens (Human))
Case Western Reserve University
Curated by
PDSP K
i
Database
Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 38nM
More data for this Ligand-Target Pair
Target Info
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KEGG
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Target
Histamine H1 receptor
(Homo sapiens (Human))
Mayo Clinic
Curated by
PDSP K
i
Database
Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 40nM
Assay Description:
Displacement of [3H]pyrilamine from human histamine H1 receptor expressed in CHO cells
More data for this Ligand-Target Pair
Target Info
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Target
Dopamine receptor D4
(CANINE)
University Of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
Copy SMILES
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Affinity Data
Ki: 46nM
More data for this Ligand-Target Pair
Target Info
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Target
D(4) dopamine receptor
(Homo sapiens (Human))
Acadia Pharmaceuticals
Curated by
PDSP K
i
Database
Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 50nM
More data for this Ligand-Target Pair
Target Info
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KEGG
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Target
D(4) dopamine receptor
(Homo sapiens (Human))
Acadia Pharmaceuticals
Curated by
PDSP K
i
Database
Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 50nM
More data for this Ligand-Target Pair
Target Info
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KEGG
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Target
Sigma non-opioid intracellular receptor 1
(RAT)
TBA
Curated by
PDSP K
i
Database
Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 62nM
More data for this Ligand-Target Pair
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Target
Histamine H1 receptor
(RAT)
TBA
Curated by
PDSP K
i
Database
Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 67nM
More data for this Ligand-Target Pair
Target Info
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Target
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human))
University Of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 80nM
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
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Target
Alpha-2B adrenergic receptor
(Homo sapiens (Human))
Case Western Reserve University
Curated by
PDSP K
i
Database
Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 81.6nM
More data for this Ligand-Target Pair
Target Info
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Target
Alpha-2C adrenergic receptor
(OK)
University Of Nebraska
Curated by
PDSP K
i
Database
Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 122nM
More data for this Ligand-Target Pair
Target Info
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Copy BDB DOI
Target
5-hydroxytryptamine receptor 1A
(Homo sapiens (Human))
Case Western Reserve University
Curated by
PDSP K
i
Database
Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 146nM
More data for this Ligand-Target Pair
Target Info
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Target
D(1A) dopamine receptor
(Homo sapiens (Human))
Sri International
Curated by
PDSP K
i
Database
Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 179nM
Assay Description:
Displacement of [3H]SCH23390 from human dopamine D1 receptor expressed in HEK cells
More data for this Ligand-Target Pair
Target Info
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Copy BDB DOI
Target
D(1A) dopamine receptor
(BOVINE)
University Of Nebraska
Curated by
PDSP K
i
Database
Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 180nM
More data for this Ligand-Target Pair
Target Info
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KEGG
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Target
5-hydroxytryptamine receptor 2C
(Homo sapiens (Human))
Mayo Clinic
Curated by
PDSP K
i
Database
Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 189nM
More data for this Ligand-Target Pair
Target Info
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KEGG
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Target
D(1A) dopamine receptor
(BOVINE)
University Of Nebraska
Curated by
PDSP K
i
Database
Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 230nM
More data for this Ligand-Target Pair
Target Info
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Target
D(1A) dopamine receptor
(BOVINE)
University Of Nebraska
Curated by
PDSP K
i
Database
Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 242nM
More data for this Ligand-Target Pair
Target Info
PDB
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KEGG
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Target
Alpha-2A adrenergic receptor
(Homo sapiens (Human))
University Of Nebraska
Curated by
PDSP K
i
Database
Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 304nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
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Target
Alpha-2A adrenergic receptor
(Homo sapiens (Human))
University Of Nebraska
Curated by
PDSP K
i
Database
Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 314nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
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Target
Alpha-2B adrenergic receptor
(NEONATAL RAT)
University Of Nebraska
Curated by
PDSP K
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Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
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Ki: 320nM
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Target
D(1A) dopamine receptor
(BOVINE)
University Of Nebraska
Curated by
PDSP K
i
Database
Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
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Ki: 340nM
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5-hydroxytryptamine receptor 2C
(Homo sapiens (Human))
Mayo Clinic
Curated by
PDSP K
i
Database
Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
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Affinity Data
Ki: 579nM
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5-hydroxytryptamine receptor 2C
(Rattus norvegicus (Rat))
Case Western Reserve University
Curated by
PDSP K
i
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Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
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Affinity Data
Ki: 631nM
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Target
5-hydroxytryptamine receptor 2C
(Rattus norvegicus (Rat))
Case Western Reserve University
Curated by
PDSP K
i
Database
Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
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Affinity Data
Ki: 658nM
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Target
Androgen receptor
(Rattus norvegicus (Rat))
The Scripps Research Institute
Curated by
ChEMBL
Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
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Ki: 800nM
Assay Description:
Displacement of [3H]mibolerone from rat androgen receptor
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Target
Histamine H3 receptor
(Homo sapiens (Human))
Johann Wolfgang Goethe Universit£T
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ChEMBL
Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
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Affinity Data
Ki: >1.00E+3nM
Assay Description:
Displacement of [125I]iodoproxyfan from human histamine H3 receptor expressed in CHO/HEK293 cells
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5-hydroxytryptamine receptor 2C
(Rattus norvegicus (Rat))
Case Western Reserve University
Curated by
PDSP K
i
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Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
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Affinity Data
Ki: 1.01E+3nM
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Target
5-hydroxytryptamine receptor 2C
(Homo sapiens (Human))
Mayo Clinic
Curated by
PDSP K
i
Database
Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
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Affinity Data
Ki: 1.39E+3nM
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Target
Muscarinic acetylcholine receptor M3
(Homo sapiens (Human))
Case Western Reserve University
Curated by
PDSP K
i
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Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
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Affinity Data
Ki: 1.44E+3nM
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Target
Alpha-2A adrenergic receptor
(Homo sapiens (Human))
University Of Nebraska
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i
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Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
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Affinity Data
Ki: 1.55E+3nM
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Target
Alpha-2A adrenergic receptor
(Homo sapiens (Human))
University Of Nebraska
Curated by
PDSP K
i
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Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
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Affinity Data
Ki: 1.56E+3nM
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Target
Muscarinic acetylcholine receptor M2
(Homo sapiens (Human))
Mayo Clinic
Curated by
PDSP K
i
Database
Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
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Affinity Data
Ki: 1.89E+3nM
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Target
Muscarinic acetylcholine receptor M2
(Homo sapiens (Human))
Mayo Clinic
Curated by
PDSP K
i
Database
Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
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Affinity Data
Ki: 1.90E+3nM
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Target
5-hydroxytryptamine receptor 1A
(Homo sapiens (Human))
Case Western Reserve University
Curated by
PDSP K
i
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Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
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Affinity Data
Ki: 2.83E+3nM
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Target
5-hydroxytryptamine receptor 3A
(Mus musculus (house mouse))
Sri International
Curated by
PDSP K
i
Database
Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
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Ki: >1.00E+4nM
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5-hydroxytryptamine receptor 1A/1B/1D/2C
(Homo sapiens (Human))
Mayo Clinic
Curated by
PDSP K
i
Database
Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
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Affinity Data
Ki: >1.00E+4nM
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Target
Trypanothione reductase
(Trypanosoma cruzi)
University Of Manchester
Curated by
ChEMBL
Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
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Affinity Data
Ki: 2.12E+4nM
Assay Description:
Inhibitory activity against recombinant Trypanosoma cruzi (T. cruzi) Trypanothione reductase (linear competitive type)
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Target
Adenylate cyclase type 1/Adenylate cyclase type 2/Adenylate cyclase type 3/Adenylate cyclase type 4/Adenylate cyclase type 5/Adenylate cyclase type 6/Adenylate cyclase type 8/Adenylyl cyclase 7
(Rattus norvegicus)
TBA
Curated by
ChEMBL
Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
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IC50: 80nM
Assay Description:
The compound was tested for adenylate cyclase activity in rat corpus striatum
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Pleiotropic ABC efflux transporter of multiple drugs
(Saccharomyces cerevisiae S288c)
Wroclaw Medical University
Curated by
ChEMBL
Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
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Affinity Data
IC50: 1.70E+3nM
Assay Description:
Inhibition of Pdr5p-mediated rhodamine 6G transport in Saccharomyces cerevisiae MKPDR5h plasma membrane by spectrofluorometric assay
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Sodium channel protein type 1/2/3 subunit alpha
(Homo sapiens (Human))
TBA
Curated by
ChEMBL
Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
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Affinity Data
IC50: 3.70E+3nM
Assay Description:
Inhibition of binding of Batrachotoxinin [3H]BTX-B to high affinity sites on voltage dependent sodium channels in a vesicular preparation from guinea...
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Target
Potassium channel subfamily K member 2
(Homo sapiens (Human))
Universit£
Curated by
ChEMBL
Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
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IC50: 4.70E+3nM
Assay Description:
Inhibition of of human TREK1 expressed in whole COS cells assessed as reduction in channel currents
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ATP-dependent translocase ABCB1
(Homo sapiens (Human))
Schering-Plough Research Institute
Curated by
ChEMBL
Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
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Affinity Data
IC50: 5.70E+3nM
Assay Description:
TP_TRANSPORTER: inhibition of LDS-751 efflux in NIH-3T3-G185 cells
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ATP-dependent translocase ABCB1
(Homo sapiens (Human))
Schering-Plough Research Institute
Curated by
ChEMBL
Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
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Affinity Data
IC50: 6.50E+3nM
Assay Description:
TP_TRANSPORTER: inhibition of Daunorubicin efflux in NIH-3T3-G185 cells
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ATP-dependent translocase ABCB1
(Homo sapiens (Human))
Schering-Plough Research Institute
Curated by
ChEMBL
Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
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Affinity Data
IC50: 1.04E+4nM
Assay Description:
TP_TRANSPORTER: inhibition of Rhodamine 123 efflux in NIH-3T3-G185 cells
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Spike glycoprotein
(MERS-CoV)
University Of Bonn
Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
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IC50: 1.18E+4nM
Assay Description:
This is a review article.
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Spike glycoprotein
(SARS-CoV)
University Of Bonn
Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
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IC50: 1.18E+4nM
Assay Description:
This is a review article.
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Sarcoplasmic/endoplasmic reticulum calcium ATPase 1
(Oryctolagus cuniculus)
University Of Chemistry And Technology Prague
Curated by
ChEMBL
Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
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IC50: 1.50E+4nM
Assay Description:
Inhibition of rabbit skeletal muscle microsomes SERCA1a incubated for 10 mins by enzyme-coupled method
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NADPH oxidase 1
(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center
Curated by
PubChem BioAssay
Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
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IC50: >1.70E+4nM
Assay Description:
Data Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institut...
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Ubiquitin-conjugating enzyme E2 N
(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by
PubChem BioAssay
Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
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IC50: 1.73E+4nM
Assay Description:
Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego CA...
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Target
Ubiquitin-conjugating enzyme E2 N
(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by
PubChem BioAssay
Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
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Affinity Data
IC50: 1.75E+4nM
Assay Description:
Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego CA...
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Bcl-2-related protein A1
(Mus musculus (Mouse))
Burnham Center For Chemical Genomics
Curated by
PubChem BioAssay
Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
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Affinity Data
IC50: >2.00E+4nM
Assay Description:
Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego CA...
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Target
Bile salt export pump
(Homo sapiens (Human))
Astrazeneca
Curated by
ChEMBL
Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
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Affinity Data
IC50: 2.58E+4nM
Assay Description:
Ability to inhibit HMG-CoA reductase (HMGR) by CoA reductase inhibition screen (COR) in rats
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Target
Mitochondrial import inner membrane translocase subunit TIM10
(Saccharomyces cerevisiae S288c)
Burnham Center For Chemical Genomics
Curated by
PubChem BioAssay
Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
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Affinity Data
IC50: 3.13E+4nM
Assay Description:
Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute(SBMRI, San Diego, CA...
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Target
Bile salt export pump
(Homo sapiens (Human))
Astrazeneca
Curated by
ChEMBL
Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
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Affinity Data
IC50: 8.73E+4nM
Assay Description:
Inhibition of human BSEP overexpressed in Sf9 cell membrane vesicles assessed as uptake of [3H]-taurocholate in presence of ATP measured after 15 to ...
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Target
Solute carrier family 22 member 1
(Homo sapiens (Human))
Uppsala University
Curated by
ChEMBL
Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
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Affinity Data
IC50: 1.10E+5nM
Assay Description:
Inhibition of 4-(4-(dimethylamino)styryl)-N-methylpyridinium uptake at human OCT1 expressed in HEK293 cells by confocal microscopy
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PDB
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UniProtKB/SwissProt
antibodypedia
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ATP-binding cassette sub-family C member 4
(Homo sapiens (Human))
Amgen
Curated by
ChEMBL
Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
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Affinity Data
IC50: >1.33E+5nM
Assay Description:
Inhibition of human MRP4 overexpressed in Sf9 cell membrane vesicles assessed as uptake of [3H]-estradiol-17beta-D-glucuronide in presence of ATP and...
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Target Info
PDB
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KEGG
UniProtKB/SwissProt
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antibodypedia
GoogleScholar
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MCE
KEGG
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Target
ATP-binding cassette sub-family C member 2
(Homo sapiens (Human))
Amgen
Curated by
ChEMBL
Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
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Affinity Data
IC50: >1.33E+5nM
Assay Description:
Inhibition of human MRP2 overexpressed in Sf9 cell membrane vesicles assessed as uptake of [3H]-estradiol-17beta-D-glucuronide in presence of ATP and...
More data for this Ligand-Target Pair
Target Info
PDB
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UniProtKB/SwissProt
antibodypedia
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MCE
KEGG
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ATP-binding cassette sub-family C member 3
(Homo sapiens (Human))
Amgen
Curated by
ChEMBL
Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
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Affinity Data
IC50: >1.33E+5nM
Assay Description:
Inhibition of human MRP3 overexpressed in Sf9 insect cell membrane vesicles assessed as uptake of [3H]-estradiol-17beta-D-glucuronide in presence of ...
More data for this Ligand-Target Pair
Target Info
PDB
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KEGG
UniProtKB/SwissProt
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Target
Potassium channel subfamily K member 2
(Homo sapiens (Human))
Universit£
Curated by
ChEMBL
Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
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Affinity Data
EC50: 4.70E+3nM
pH: 7.3 T: 2°C
Assay Description:
The hTREK1 stable cell lines were seeded at a density of 10 000 cells/well in a 12-well plate. Whole-cell membrane currents were amplified using the ...
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Target Info
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Orf1a protein
(MERS-CoV)
University Of Bonn
Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
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Affinity Data
EC50: 5.86E+3nM
Assay Description:
This is a review article.
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MMDB
UniProtKB/TrEMBL
B.MOAD
GoogleScholar
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Target
Replicase polyprotein 1ab
(Human SARS coronavirus (SARS-CoV) (Severe acute re...)
University Of Bonn
Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
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Affinity Data
EC50: 2.14E+4nM
Assay Description:
This is a review article.
More data for this Ligand-Target Pair
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KEGG
UniProtKB/SwissProt
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