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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
93
hits in this display
Target
5-hydroxytryptamine receptor 2C
(Homo sapiens (Human))
Mayo Clinic
Curated by
PDSP K
i
Database
Ligand
BDBM22871
(13-chloro-10-(4-methylpiperazin-1-yl)-2-oxa-9-azat...)
Copy SMILES
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Affinity Data
Ki: 1.69nM
More data for this Ligand-Target Pair
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Target
5-hydroxytryptamine receptor 2A
(Rattus norvegicus (rat))
Case Western Reserve University
Curated by
PDSP K
i
Database
Ligand
BDBM22871
(13-chloro-10-(4-methylpiperazin-1-yl)-2-oxa-9-azat...)
Copy SMILES
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Affinity Data
Ki: 1.99nM
More data for this Ligand-Target Pair
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Target
5-hydroxytryptamine receptor 2A
(Rattus norvegicus (rat))
Case Western Reserve University
Curated by
PDSP K
i
Database
Ligand
BDBM22871
(13-chloro-10-(4-methylpiperazin-1-yl)-2-oxa-9-azat...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 2nM
More data for this Ligand-Target Pair
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Target
5-hydroxytryptamine receptor 2A
(Rattus norvegicus (rat))
Case Western Reserve University
Curated by
PDSP K
i
Database
Ligand
BDBM22871
(13-chloro-10-(4-methylpiperazin-1-yl)-2-oxa-9-azat...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 2nM
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
BDBM22871
(13-chloro-10-(4-methylpiperazin-1-yl)-2-oxa-9-azat...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 2nM
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
BDBM22871
(13-chloro-10-(4-methylpiperazin-1-yl)-2-oxa-9-azat...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 2.42nM
Assay Description:
Displacement of [3H]ketanserin from human recombinant 5HT2A receptor expressed in CHO cells after 60 mins by liquid scintillation counting
More data for this Ligand-Target Pair
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Target
D(4) dopamine receptor
(Homo sapiens (Human))
University of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM22871
(13-chloro-10-(4-methylpiperazin-1-yl)-2-oxa-9-azat...)
Copy SMILES
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Affinity Data
Ki: 4.30nM
More data for this Ligand-Target Pair
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Target
D(4) dopamine receptor
(Homo sapiens (Human))
University of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM22871
(13-chloro-10-(4-methylpiperazin-1-yl)-2-oxa-9-azat...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 4.90nM
Assay Description:
Ability to inhibit the binding of [3H]spiperone to the Dopamine receptor D4 in COS7 cells
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
BDBM22871
(13-chloro-10-(4-methylpiperazin-1-yl)-2-oxa-9-azat...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 4.90nM
More data for this Ligand-Target Pair
Target Info
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Target
D(4) dopamine receptor
(Homo sapiens (Human))
University of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM22871
(13-chloro-10-(4-methylpiperazin-1-yl)-2-oxa-9-azat...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 4.90nM
Assay Description:
Affinity was evaluated by inhibition of [3H]-spiperone binding to COS cells transfected with human dopamine D-4 receptor
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
BDBM22871
(13-chloro-10-(4-methylpiperazin-1-yl)-2-oxa-9-azat...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 5nM
More data for this Ligand-Target Pair
Target Info
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Target
D(2) dopamine receptor
(Homo sapiens (Human))
University of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM22871
(13-chloro-10-(4-methylpiperazin-1-yl)-2-oxa-9-azat...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 5.20nM
More data for this Ligand-Target Pair
Target Info
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Target
D(2) dopamine receptor
(Homo sapiens (Human))
University of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM22871
(13-chloro-10-(4-methylpiperazin-1-yl)-2-oxa-9-azat...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 5.20nM
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
BDBM22871
(13-chloro-10-(4-methylpiperazin-1-yl)-2-oxa-9-azat...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 7nM
More data for this Ligand-Target Pair
Target Info
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Target
D(4) dopamine receptor
(Homo sapiens (Human))
University of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM22871
(13-chloro-10-(4-methylpiperazin-1-yl)-2-oxa-9-azat...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 7.5nM
More data for this Ligand-Target Pair
Target Info
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Target
D(2) dopamine receptor
(Mus musculus (Mouse))
Novo Industri
Curated by
PDSP K
i
Database
Ligand
BDBM22871
(13-chloro-10-(4-methylpiperazin-1-yl)-2-oxa-9-azat...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 7.60nM
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
BDBM22871
(13-chloro-10-(4-methylpiperazin-1-yl)-2-oxa-9-azat...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 7.70nM
More data for this Ligand-Target Pair
Target Info
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MMDB
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Ligand Info
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ChEBI
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Article
PubMed
Copy BDB DOI
Target
D(4) dopamine receptor
(Homo sapiens (Human))
University of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM22871
(13-chloro-10-(4-methylpiperazin-1-yl)-2-oxa-9-azat...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 7.80nM
More data for this Ligand-Target Pair
Target Info
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ChEBI
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PubMed
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Copy BDB DOI
Target
D(4) dopamine receptor
(Homo sapiens (Human))
University of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM22871
(13-chloro-10-(4-methylpiperazin-1-yl)-2-oxa-9-azat...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 7.80nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
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GoogleScholar
Ligand Info
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ChEBI
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Copy BDB DOI
Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
Case Western Reserve University
Curated by
PDSP K
i
Database
Ligand
BDBM22871
(13-chloro-10-(4-methylpiperazin-1-yl)-2-oxa-9-azat...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 7.94nM
More data for this Ligand-Target Pair
Target Info
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Copy BDB DOI
Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
Case Western Reserve University
Curated by
PDSP K
i
Database
Ligand
BDBM22871
(13-chloro-10-(4-methylpiperazin-1-yl)-2-oxa-9-azat...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 8nM
More data for this Ligand-Target Pair
Target Info
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Target
D(4) dopamine receptor
(Homo sapiens (Human))
University of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM22871
(13-chloro-10-(4-methylpiperazin-1-yl)-2-oxa-9-azat...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 9nM
Assay Description:
Displacement of [3H]-YM09151-2 from human cloned dopamine D4 receptor expressed in insect Sf9 cells after 60 mins by liquid scintillation counting
More data for this Ligand-Target Pair
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Target
5-hydroxytryptamine receptor 2C
(Rattus norvegicus (Rat))
Stanford University
Curated by
PDSP K
i
Database
Ligand
BDBM22871
(13-chloro-10-(4-methylpiperazin-1-yl)-2-oxa-9-azat...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 9.40nM
More data for this Ligand-Target Pair
Target Info
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Copy BDB DOI
Target
5-hydroxytryptamine receptor 2C
(Homo sapiens (Human))
Mayo Clinic
Curated by
PDSP K
i
Database
Ligand
BDBM22871
(13-chloro-10-(4-methylpiperazin-1-yl)-2-oxa-9-azat...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 9.5nM
More data for this Ligand-Target Pair
Target Info
PDB
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Ligand Info
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ChEBI
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Copy BDB DOI
Target
5-hydroxytryptamine receptor 2C
(Rattus norvegicus (Rat))
Stanford University
Curated by
PDSP K
i
Database
Ligand
BDBM22871
(13-chloro-10-(4-methylpiperazin-1-yl)-2-oxa-9-azat...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 9.54nM
More data for this Ligand-Target Pair
Target Info
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Article
PubMed
Copy BDB DOI
Target
D(2) dopamine receptor
(Homo sapiens (Human))
University of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM22871
(13-chloro-10-(4-methylpiperazin-1-yl)-2-oxa-9-azat...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 9.90nM
More data for this Ligand-Target Pair
Target Info
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Copy BDB DOI
Target
5-hydroxytryptamine receptor 2C
(Rattus norvegicus (Rat))
Stanford University
Curated by
PDSP K
i
Database
Ligand
BDBM22871
(13-chloro-10-(4-methylpiperazin-1-yl)-2-oxa-9-azat...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 10nM
More data for this Ligand-Target Pair
Target Info
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Copy BDB DOI
Target
D(2) dopamine receptor
(Homo sapiens (Human))
University of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM22871
(13-chloro-10-(4-methylpiperazin-1-yl)-2-oxa-9-azat...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 10.1nM
More data for this Ligand-Target Pair
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Copy BDB DOI
Target
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human))
University of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM22871
(13-chloro-10-(4-methylpiperazin-1-yl)-2-oxa-9-azat...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 10.2nM
More data for this Ligand-Target Pair
Target Info
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PubMed
Copy BDB DOI
Target
D(2) dopamine receptor
(Homo sapiens (Human))
University of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM22871
(13-chloro-10-(4-methylpiperazin-1-yl)-2-oxa-9-azat...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 12nM
More data for this Ligand-Target Pair
Target Info
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Target
D(4) dopamine receptor
(RAT)
Case Western Reserve University
Curated by
PDSP K
i
Database
Ligand
BDBM22871
(13-chloro-10-(4-methylpiperazin-1-yl)-2-oxa-9-azat...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 12nM
More data for this Ligand-Target Pair
Target Info
Reactome pathway
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Target
5-hydroxytryptamine receptor 6
(RAT)
Case Western Reserve University
Curated by
PDSP K
i
Database
Ligand
BDBM22871
(13-chloro-10-(4-methylpiperazin-1-yl)-2-oxa-9-azat...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 15nM
More data for this Ligand-Target Pair
Target Info
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Target
5-hydroxytryptamine receptor 6
(Homo sapiens (Human))
Virginia Commonwealth University
Curated by
ChEMBL
Ligand
BDBM22871
(13-chloro-10-(4-methylpiperazin-1-yl)-2-oxa-9-azat...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 15nM
Assay Description:
Binding affinity towards human 5-hydroxytryptamine 6 receptor
More data for this Ligand-Target Pair
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Target
5-hydroxytryptamine receptor 6
(RAT)
Case Western Reserve University
Curated by
PDSP K
i
Database
Ligand
BDBM22871
(13-chloro-10-(4-methylpiperazin-1-yl)-2-oxa-9-azat...)
Copy SMILES
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Affinity Data
Ki: 15.8nM
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Target
D(1A) dopamine receptor
(Mus musculus (Mouse))
Novo Industri
Curated by
PDSP K
i
Database
Ligand
BDBM22871
(13-chloro-10-(4-methylpiperazin-1-yl)-2-oxa-9-azat...)
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Affinity Data
Ki: 16nM
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Target
D(2) dopamine receptor
(GUINEA PIG)
University of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM22871
(13-chloro-10-(4-methylpiperazin-1-yl)-2-oxa-9-azat...)
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Affinity Data
Ki: 16nM
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Target
5-hydroxytryptamine receptor 2C
(Homo sapiens (Human))
Mayo Clinic
Curated by
PDSP K
i
Database
Ligand
BDBM22871
(13-chloro-10-(4-methylpiperazin-1-yl)-2-oxa-9-azat...)
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Affinity Data
Ki: 17nM
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Target
D(3) dopamine receptor
(Homo sapiens (Human))
University of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM22871
(13-chloro-10-(4-methylpiperazin-1-yl)-2-oxa-9-azat...)
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Affinity Data
Ki: 18nM
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Target
D(2) dopamine receptor
(Homo sapiens (Human))
University of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM22871
(13-chloro-10-(4-methylpiperazin-1-yl)-2-oxa-9-azat...)
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Affinity Data
Ki: 19nM
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Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
Case Western Reserve University
Curated by
PDSP K
i
Database
Ligand
BDBM22871
(13-chloro-10-(4-methylpiperazin-1-yl)-2-oxa-9-azat...)
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Affinity Data
Ki: 21nM
Assay Description:
In vitro binding affinity towards Dopamine receptor D2 in rat tissue homogenate using [3H]-spiperone as radioligand
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Target
D(2) dopamine receptor
(Homo sapiens (Human))
University of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM22871
(13-chloro-10-(4-methylpiperazin-1-yl)-2-oxa-9-azat...)
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Affinity Data
Ki: 21nM
Assay Description:
Affinity was evaluated by inhibition of [3H]-spiperone binding to COS cells transfected with human dopamine D-2(long) receptor
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Target
D(2) dopamine receptor
(Homo sapiens (Human))
University of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM22871
(13-chloro-10-(4-methylpiperazin-1-yl)-2-oxa-9-azat...)
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Affinity Data
Ki: 21nM
Assay Description:
Ability to inhibit the binding of [3H]spiperone to the Dopamine receptor D2L in COS7 cells
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Target
5-hydroxytryptamine receptor 6
(Homo sapiens (Human))
Virginia Commonwealth University
Curated by
ChEMBL
Ligand
BDBM22871
(13-chloro-10-(4-methylpiperazin-1-yl)-2-oxa-9-azat...)
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Affinity Data
Ki: 27nM
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Target
Alpha-1A adrenergic receptor
(Homo sapiens (Human))
Mayo Clinic
Curated by
PDSP K
i
Database
Ligand
BDBM22871
(13-chloro-10-(4-methylpiperazin-1-yl)-2-oxa-9-azat...)
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Affinity Data
Ki: 27.8nM
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Target
Alpha-1A adrenergic receptor
(Homo sapiens (Human))
Mayo Clinic
Curated by
PDSP K
i
Database
Ligand
BDBM22871
(13-chloro-10-(4-methylpiperazin-1-yl)-2-oxa-9-azat...)
Copy SMILES
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Affinity Data
Ki: 28nM
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Target
D(4) dopamine receptor
(Homo sapiens (Human))
University of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM22871
(13-chloro-10-(4-methylpiperazin-1-yl)-2-oxa-9-azat...)
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Affinity Data
Ki: 29nM
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Copy BDB DOI
Target
D(2) dopamine receptor
(Homo sapiens (Human))
University of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM22871
(13-chloro-10-(4-methylpiperazin-1-yl)-2-oxa-9-azat...)
Copy SMILES
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Affinity Data
Ki: 30nM
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Target
Alpha-1A adrenergic receptor
(Homo sapiens (Human))
Mayo Clinic
Curated by
PDSP K
i
Database
Ligand
BDBM22871
(13-chloro-10-(4-methylpiperazin-1-yl)-2-oxa-9-azat...)
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Affinity Data
Ki: 31nM
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Target
5-hydroxytryptamine receptor 6
(Homo sapiens (Human))
Virginia Commonwealth University
Curated by
ChEMBL
Ligand
BDBM22871
(13-chloro-10-(4-methylpiperazin-1-yl)-2-oxa-9-azat...)
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Affinity Data
Ki: 32.9nM
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Target
D(2) dopamine receptor
(Homo sapiens (Human))
University of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM22871
(13-chloro-10-(4-methylpiperazin-1-yl)-2-oxa-9-azat...)
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Affinity Data
Ki: 39nM
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Target
5-hydroxytryptamine receptor 7
(Rattus norvegicus (rat))
Friedrich-Schiller-University Jena
Curated by
PDSP K
i
Database
Ligand
BDBM22871
(13-chloro-10-(4-methylpiperazin-1-yl)-2-oxa-9-azat...)
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Affinity Data
Ki: 39.8nM
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Target
5-hydroxytryptamine receptor 7
(Rattus norvegicus (rat))
Friedrich-Schiller-University Jena
Curated by
PDSP K
i
Database
Ligand
BDBM22871
(13-chloro-10-(4-methylpiperazin-1-yl)-2-oxa-9-azat...)
Copy SMILES
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Affinity Data
Ki: 43nM
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Target
5-hydroxytryptamine receptor 7
(Rattus norvegicus (rat))
Friedrich-Schiller-University Jena
Curated by
PDSP K
i
Database
Ligand
BDBM22871
(13-chloro-10-(4-methylpiperazin-1-yl)-2-oxa-9-azat...)
Copy SMILES
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Affinity Data
Ki: 43nM
Assay Description:
Binding affinity towards rat 5-hydroxytryptamine 7 receptor
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Target
5-hydroxytryptamine receptor 6
(RAT)
Case Western Reserve University
Curated by
PDSP K
i
Database
Ligand
BDBM22871
(13-chloro-10-(4-methylpiperazin-1-yl)-2-oxa-9-azat...)
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Affinity Data
Ki: 56nM
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Target
5-hydroxytryptamine receptor 6
(RAT)
Case Western Reserve University
Curated by
PDSP K
i
Database
Ligand
BDBM22871
(13-chloro-10-(4-methylpiperazin-1-yl)-2-oxa-9-azat...)
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Affinity Data
Ki: 56.2nM
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Target
Muscarinic acetylcholine receptor M1
(Homo sapiens (Human))
Mayo Clinic
Curated by
PDSP K
i
Database
Ligand
BDBM22871
(13-chloro-10-(4-methylpiperazin-1-yl)-2-oxa-9-azat...)
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Affinity Data
Ki: 63.9nM
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Target
5-hydroxytryptamine receptor 6
(RAT)
Case Western Reserve University
Curated by
PDSP K
i
Database
Ligand
BDBM22871
(13-chloro-10-(4-methylpiperazin-1-yl)-2-oxa-9-azat...)
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Affinity Data
Ki: 64.6nM
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Target
5-hydroxytryptamine receptor 6
(RAT)
Case Western Reserve University
Curated by
PDSP K
i
Database
Ligand
BDBM22871
(13-chloro-10-(4-methylpiperazin-1-yl)-2-oxa-9-azat...)
Copy SMILES
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Affinity Data
Ki: 64.8nM
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Target
D(2) dopamine receptor
(Homo sapiens (Human))
University of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM22871
(13-chloro-10-(4-methylpiperazin-1-yl)-2-oxa-9-azat...)
Copy SMILES
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Affinity Data
Ki: 70nM
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Copy BDB DOI
Target
D(2) dopamine receptor
(Homo sapiens (Human))
University of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM22871
(13-chloro-10-(4-methylpiperazin-1-yl)-2-oxa-9-azat...)
Copy SMILES
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Affinity Data
Ki: 71.4nM
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Target
Alpha-2C adrenergic receptor
(Homo sapiens (Human))
Case Western Reserve University
Curated by
PDSP K
i
Database
Ligand
BDBM22871
(13-chloro-10-(4-methylpiperazin-1-yl)-2-oxa-9-azat...)
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Affinity Data
Ki: 79.9nM
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Target
5-hydroxytryptamine receptor 7
(Homo sapiens (Human))
Case Western Reserve University
Curated by
PDSP K
i
Database
Ligand
BDBM22871
(13-chloro-10-(4-methylpiperazin-1-yl)-2-oxa-9-azat...)
Copy SMILES
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Affinity Data
Ki: 87.2nM
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Target
Alpha-2B adrenergic receptor
(Homo sapiens (Human))
Case Western Reserve University
Curated by
PDSP K
i
Database
Ligand
BDBM22871
(13-chloro-10-(4-methylpiperazin-1-yl)-2-oxa-9-azat...)
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Affinity Data
Ki: 108nM
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Target
Muscarinic acetylcholine receptor M3
(Homo sapiens (Human))
Case Western Reserve University
Curated by
PDSP K
i
Database
Ligand
BDBM22871
(13-chloro-10-(4-methylpiperazin-1-yl)-2-oxa-9-azat...)
Copy SMILES
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Affinity Data
Ki: 122nM
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Target
5-hydroxytryptamine receptor 7
(Rattus norvegicus (rat))
Friedrich-Schiller-University Jena
Curated by
PDSP K
i
Database
Ligand
BDBM22871
(13-chloro-10-(4-methylpiperazin-1-yl)-2-oxa-9-azat...)
Copy SMILES
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Affinity Data
Ki: 133nM
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Target
Alpha-2A adrenergic receptor
(Homo sapiens (Human))
Case Western Reserve University
Curated by
PDSP K
i
Database
Ligand
BDBM22871
(13-chloro-10-(4-methylpiperazin-1-yl)-2-oxa-9-azat...)
Copy SMILES
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Affinity Data
Ki: 151nM
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Target
D(2) dopamine receptor
(GUINEA PIG)
University of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM22871
(13-chloro-10-(4-methylpiperazin-1-yl)-2-oxa-9-azat...)
Copy SMILES
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Affinity Data
Ki: 170nM
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Target
5-hydroxytryptamine receptor 7
(Rattus norvegicus (rat))
Friedrich-Schiller-University Jena
Curated by
PDSP K
i
Database
Ligand
BDBM22871
(13-chloro-10-(4-methylpiperazin-1-yl)-2-oxa-9-azat...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 171nM
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Target
Muscarinic acetylcholine receptor M5
(Homo sapiens (Human))
Mayo Clinic
Curated by
PDSP K
i
Database
Ligand
BDBM22871
(13-chloro-10-(4-methylpiperazin-1-yl)-2-oxa-9-azat...)
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Affinity Data
Ki: 241nM
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Target
Muscarinic acetylcholine receptor M4
(Homo sapiens (Human))
Mayo Clinic
Curated by
PDSP K
i
Database
Ligand
BDBM22871
(13-chloro-10-(4-methylpiperazin-1-yl)-2-oxa-9-azat...)
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Affinity Data
Ki: 300nM
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Target
Muscarinic acetylcholine receptor M2
(Homo sapiens (Human))
Mayo Clinic
Curated by
PDSP K
i
Database
Ligand
BDBM22871
(13-chloro-10-(4-methylpiperazin-1-yl)-2-oxa-9-azat...)
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Affinity Data
Ki: 300nM
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Muscarinic acetylcholine receptor M3
(Homo sapiens (Human))
Case Western Reserve University
Curated by
PDSP K
i
Database
Ligand
BDBM22871
(13-chloro-10-(4-methylpiperazin-1-yl)-2-oxa-9-azat...)
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Affinity Data
Ki: 390nM
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Target
Muscarinic acetylcholine receptor M2
(Homo sapiens (Human))
Mayo Clinic
Curated by
PDSP K
i
Database
Ligand
BDBM22871
(13-chloro-10-(4-methylpiperazin-1-yl)-2-oxa-9-azat...)
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Affinity Data
Ki: 450nM
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Target
Muscarinic acetylcholine receptor M2
(Homo sapiens (Human))
Mayo Clinic
Curated by
PDSP K
i
Database
Ligand
BDBM22871
(13-chloro-10-(4-methylpiperazin-1-yl)-2-oxa-9-azat...)
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Affinity Data
Ki: 455nM
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Alpha-2A adrenergic receptor
(Homo sapiens (Human))
Case Western Reserve University
Curated by
PDSP K
i
Database
Ligand
BDBM22871
(13-chloro-10-(4-methylpiperazin-1-yl)-2-oxa-9-azat...)
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Affinity Data
Ki: 2.38E+3nM
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Alpha-2A adrenergic receptor
(Homo sapiens (Human))
Case Western Reserve University
Curated by
PDSP K
i
Database
Ligand
BDBM22871
(13-chloro-10-(4-methylpiperazin-1-yl)-2-oxa-9-azat...)
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Affinity Data
Ki: 2.40E+3nM
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5-hydroxytryptamine receptor 1A
(Homo sapiens (Human))
Case Western Reserve University
Curated by
PDSP K
i
Database
Ligand
BDBM22871
(13-chloro-10-(4-methylpiperazin-1-yl)-2-oxa-9-azat...)
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Affinity Data
Ki: 2.46E+3nM
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5-hydroxytryptamine receptor 1A/1B/1D/2C
(Homo sapiens (Human))
Mayo Clinic
Curated by
PDSP K
i
Database
Ligand
BDBM22871
(13-chloro-10-(4-methylpiperazin-1-yl)-2-oxa-9-azat...)
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Affinity Data
Ki: 2.94E+3nM
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Target
Histamine H4 receptor
(Homo sapiens (Human))
Vrije Universiteit Amsterdam
Ligand
BDBM22871
(13-chloro-10-(4-methylpiperazin-1-yl)-2-oxa-9-azat...)
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Affinity Data
Ki: 3.98E+3nM ΔG°: -32.1kJ/mole
pH: 7.4 T: 2°C
Assay Description:
Ligand displacement assays were performed on The SK-N-MC/hH4R cell homogenates. Retained radioactivity was determined by liquid scintillation countin...
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5-hydroxytryptamine receptor 2A
(Rattus norvegicus (rat))
Case Western Reserve University
Curated by
PDSP K
i
Database
Ligand
BDBM22871
(13-chloro-10-(4-methylpiperazin-1-yl)-2-oxa-9-azat...)
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Affinity Data
IC50: 6nM
Assay Description:
Binding affinity towards 5-hydroxytryptamine 2A receptor from rat frontal cortex using [3H]-ketanserin as radioligand
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D(4) dopamine receptor
(Homo sapiens (Human))
University of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM22871
(13-chloro-10-(4-methylpiperazin-1-yl)-2-oxa-9-azat...)
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Affinity Data
IC50: 14nM
Assay Description:
Compound was tested in vitro for its binding affinity towards human Dopamine receptor D4.2
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D(3) dopamine receptor
(Homo sapiens (Human))
University of Toronto
Curated by
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i
Database
Ligand
BDBM22871
(13-chloro-10-(4-methylpiperazin-1-yl)-2-oxa-9-azat...)
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Affinity Data
IC50: 22nM
Assay Description:
Binding affinity towards human Dopamine receptor D3
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D(2) dopamine receptor
(Homo sapiens (Human))
University of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM22871
(13-chloro-10-(4-methylpiperazin-1-yl)-2-oxa-9-azat...)
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Affinity Data
IC50: 54nM
Assay Description:
Compound was tested in vitro for its binding affinity towards human Dopamine receptor D2
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5-hydroxytryptamine receptor 2C
(Rattus norvegicus (Rat))
Stanford University
Curated by
PDSP K
i
Database
Ligand
BDBM22871
(13-chloro-10-(4-methylpiperazin-1-yl)-2-oxa-9-azat...)
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Affinity Data
IC50: 1.00E+3nM
Assay Description:
Compound was tested in vitro for its binding affinity towards 5-hydroxytryptamine 2C receptor from rat using [3H]-mesulergine as radioligand
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Histamine H1 receptor
(RAT)
University of GöTeborg
Curated by
ChEMBL
Ligand
BDBM22871
(13-chloro-10-(4-methylpiperazin-1-yl)-2-oxa-9-azat...)
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Affinity Data
IC50: 1.00E+3nM
Assay Description:
Binding affinity towards histamine H1 receptor from rat brain membranes using [3H]-mepyramine as radioligand
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Target
Muscarinic acetylcholine receptor M1
(Homo sapiens (Human))
Mayo Clinic
Curated by
PDSP K
i
Database
Ligand
BDBM22871
(13-chloro-10-(4-methylpiperazin-1-yl)-2-oxa-9-azat...)
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Affinity Data
IC50: 5.50E+3nM
Assay Description:
Inhibition of binding of 1.0 nM [3H]-pirenzepine to cloned human Muscarinic acetylcholine receptor M1 expressed in membranes from CHO-K1 cells
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Potassium channel subfamily K member 2
(Homo sapiens (Human))
Universit£
Curated by
ChEMBL
Ligand
BDBM22871
(13-chloro-10-(4-methylpiperazin-1-yl)-2-oxa-9-azat...)
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IC50: 2.00E+4nM
Assay Description:
Inhibition of of human TREK1 expressed in whole COS cells assessed as reduction in channel currents
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Neutrophil cytosol factor 1 [S99G]
(Homo sapiens (Human))
Emory University
Curated by
PubChem BioAssay
Ligand
BDBM22871
(13-chloro-10-(4-methylpiperazin-1-yl)-2-oxa-9-azat...)
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Affinity Data
IC50: 5.00E+4nM
Assay Description:
NIH Molecular Libraries Screening Centers Network [MLSCN] Emory Chemical Biology Discovery Center in MLSCN Assay provider: Susan Smith, Emory Univers...
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Bile salt export pump
(Homo sapiens (Human))
Amgen
Curated by
ChEMBL
Ligand
BDBM22871
(13-chloro-10-(4-methylpiperazin-1-yl)-2-oxa-9-azat...)
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Affinity Data
IC50: 7.70E+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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ATP-binding cassette sub-family C member 4
(Homo sapiens (Human))
Amgen
Curated by
ChEMBL
Ligand
BDBM22871
(13-chloro-10-(4-methylpiperazin-1-yl)-2-oxa-9-azat...)
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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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ATP-binding cassette sub-family C member 2
(Homo sapiens (Human))
Amgen
Curated by
ChEMBL
Ligand
BDBM22871
(13-chloro-10-(4-methylpiperazin-1-yl)-2-oxa-9-azat...)
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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...
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ATP-binding cassette sub-family C member 3
(Homo sapiens (Human))
Amgen
Curated by
ChEMBL
Ligand
BDBM22871
(13-chloro-10-(4-methylpiperazin-1-yl)-2-oxa-9-azat...)
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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 ...
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Potassium channel subfamily K member 2
(Homo sapiens (Human))
Universit£
Curated by
ChEMBL
Ligand
BDBM22871
(13-chloro-10-(4-methylpiperazin-1-yl)-2-oxa-9-azat...)
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Affinity Data
EC50: 1.97E+4nM
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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