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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
8
hits in this display
Target
D(3) dopamine receptor
(Homo sapiens (Human))
Friedrich-Alexander University
Curated by
ChEMBL
Ligand
BDBM50119385
(CHEMBL342060 | N-(4-(4-(2-methoxyphenyl)piperazin-...)
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Affinity Data
Ki: 2.80nM
Assay Description:
Binding affinity for human Dopamine receptor D3 by [3H]- spiperone displacement.
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
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Target
5-hydroxytryptamine receptor 1A
(Homo sapiens (Human))
Friedrich-Alexander University
Curated by
ChEMBL
Ligand
BDBM50119385
(CHEMBL342060 | N-(4-(4-(2-methoxyphenyl)piperazin-...)
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Affinity Data
Ki: 15nM
Assay Description:
Displacement of [3H]- 8-OH-DPAT from porcine 5-hydroxytryptamine 1A receptor
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
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Target
D(2) dopamine receptor
(Homo sapiens (Human))
Friedrich-Alexander University
Curated by
ChEMBL
Ligand
BDBM50119385
(CHEMBL342060 | N-(4-(4-(2-methoxyphenyl)piperazin-...)
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Affinity Data
Ki: 58nM
Assay Description:
Displacement of [3H]spiperone from human dopamine D2L receptor expressed in CHO cell membranes by radioligand competition binding assay
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
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Target
D(4) dopamine receptor
(Homo sapiens (Human))
Friedrich-Alexander University
Curated by
ChEMBL
Ligand
BDBM50119385
(CHEMBL342060 | N-(4-(4-(2-methoxyphenyl)piperazin-...)
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Affinity Data
Ki: 67nM
Assay Description:
Binding affinity for human Dopamine receptor D4 by [3H]- spiperone displacement.
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
D(2) dopamine receptor
(Homo sapiens (Human))
Friedrich-Alexander University
Curated by
ChEMBL
Ligand
BDBM50119385
(CHEMBL342060 | N-(4-(4-(2-methoxyphenyl)piperazin-...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 120nM
Assay Description:
Binding affinity for human Dopamine receptor D2 (short) by [3H]- spiperone displacement.
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
D(2) dopamine receptor
(Homo sapiens (Human))
Friedrich-Alexander University
Curated by
ChEMBL
Ligand
BDBM50119385
(CHEMBL342060 | N-(4-(4-(2-methoxyphenyl)piperazin-...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 190nM
Assay Description:
Binding affinity for human Dopamine receptor D2 (long) by [3H]- spiperone displacement.
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human))
Friedrich-Alexander University
Curated by
ChEMBL
Ligand
BDBM50119385
(CHEMBL342060 | N-(4-(4-(2-methoxyphenyl)piperazin-...)
Copy SMILES
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Affinity Data
Ki: 310nM
Assay Description:
Displacement of [3H]ketanserin from human 5-HT2A receptor expressed in HEK293 cell membranes by radioligand competition binding assay
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
D(1A) dopamine receptor
(Homo sapiens (Human))
Friedrich-Alexander University
Curated by
ChEMBL
Ligand
BDBM50119385
(CHEMBL342060 | N-(4-(4-(2-methoxyphenyl)piperazin-...)
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Affinity Data
Ki: 1.50E+3nM
Assay Description:
Binding affinity for porcine Dopamine receptor D1 by [3H]-SCH- 23390 displacement.
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI