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Compile Data Set for Download or QSAR
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
(change energy unit to
kcal/mol
)
Found
23
hits in this display
Target
D(4) dopamine receptor
(Homo sapiens (Human))
University Of Nebraska Medical Center
Curated by
ChEMBL
Ligand
BDBM85067
(CAS_170856-41-4 | CHEMBL81330 | PNU 96415E | PNU-9...)
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Affinity Data
Ki: 3nM
Assay Description:
Inhibition of human dopamine D4 receptor
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Target
D(4) dopamine receptor
(RAT)
Pharmacia & Upjohn
Curated by
ChEMBL
Ligand
BDBM85067
(CAS_170856-41-4 | CHEMBL81330 | PNU 96415E | PNU-9...)
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Affinity Data
Ki: 3nM
Assay Description:
Binding affinity of [3H]-Spiperone towards Dopamine receptor D4 expressed in cultured cells or from rat whole brain.
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Target
D(4) dopamine receptor
(RAT)
Pharmacia & Upjohn
Curated by
ChEMBL
Ligand
BDBM85067
(CAS_170856-41-4 | CHEMBL81330 | PNU 96415E | PNU-9...)
Copy SMILES
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Affinity Data
Ki: 3nM
More data for this Ligand-Target Pair
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Target
5-hydroxytryptamine receptor 2A
(Rattus norvegicus (rat))
Pharmacia & Upjohn
Curated by
PDSP K
i
Database
Ligand
BDBM85067
(CAS_170856-41-4 | CHEMBL81330 | PNU 96415E | PNU-9...)
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Affinity Data
Ki: 5.80nM
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Target
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human))
University Of Nebraska Medical Center
Curated by
ChEMBL
Ligand
BDBM85067
(CAS_170856-41-4 | CHEMBL81330 | PNU 96415E | PNU-9...)
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Affinity Data
Ki: 5.80nM
Assay Description:
Inhibition of serotonin 5-HT2 receptor (unknown origin)
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Target
Alpha-1A/Alpha-1B/Alpha-1D adrenergic receptor
(Homo sapiens (Human))
University Of Nebraska Medical Center
Curated by
ChEMBL
Ligand
BDBM85067
(CAS_170856-41-4 | CHEMBL81330 | PNU 96415E | PNU-9...)
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Affinity Data
Ki: 38nM
Assay Description:
Inhibition of alpha1 adrenergic receptor (unknown origin)
More data for this Ligand-Target Pair
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Target
Alpha-1A adrenergic receptor
(Rattus norvegicus (Rat))
Pharmacia & Upjohn
Curated by
PDSP K
i
Database
Ligand
BDBM85067
(CAS_170856-41-4 | CHEMBL81330 | PNU 96415E | PNU-9...)
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Affinity Data
Ki: 38nM
More data for this Ligand-Target Pair
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Target
5-hydroxytryptamine receptor 2B
(Homo sapiens (Human))
University Of North Carolina At Chapel Hill
Curated by
ChEMBL
Ligand
BDBM85067
(CAS_170856-41-4 | CHEMBL81330 | PNU 96415E | PNU-9...)
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Affinity Data
Ki: 69.6nM
Assay Description:
Displacement of [3H]LSD from human cloned 5HT2B receptor expressed in CHO cells by liquid scintillation counting
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Target
5-hydroxytryptamine receptor 1A
(Rattus norvegicus (rat))
Pharmacia & Upjohn
Curated by
ChEMBL
Ligand
BDBM85067
(CAS_170856-41-4 | CHEMBL81330 | PNU 96415E | PNU-9...)
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Affinity Data
Ki: 120nM
Assay Description:
Binding affinity of [3H]-8-OH-DPAT towards 5-hydroxytryptamine 1A receptor in cloned mammalian receptor expressed in cultured cells or from rat whole...
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Target
5-hydroxytryptamine receptor 1A
(Homo sapiens (Human))
University Of Nebraska Medical Center
Curated by
ChEMBL
Ligand
BDBM85067
(CAS_170856-41-4 | CHEMBL81330 | PNU 96415E | PNU-9...)
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Affinity Data
Ki: 134nM
Assay Description:
Inhibition of serotonin 5-HT1A receptor (unknown origin)
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Target
5-hydroxytryptamine receptor 1A
(Rattus norvegicus (rat))
Pharmacia & Upjohn
Curated by
ChEMBL
Ligand
BDBM85067
(CAS_170856-41-4 | CHEMBL81330 | PNU 96415E | PNU-9...)
Copy SMILES
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Affinity Data
Ki: 134nM
More data for this Ligand-Target Pair
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Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
Pharmacia & Upjohn
Curated by
ChEMBL
Ligand
BDBM85067
(CAS_170856-41-4 | CHEMBL81330 | PNU 96415E | PNU-9...)
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Affinity Data
Ki: 160nM
Assay Description:
Binding affinity of [3H]-U-86,170 towards Dopamine receptor D2 in cloned mammalian receptor expressed in cultured cells or from rat whole brain
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Target
Alpha-2C adrenergic receptor
(RAT)
Pharmacia & Upjohn
Curated by
PDSP K
i
Database
Ligand
BDBM85067
(CAS_170856-41-4 | CHEMBL81330 | PNU 96415E | PNU-9...)
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Affinity Data
Ki: 181nM
More data for this Ligand-Target Pair
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Target
Alpha-2A/Alpha-2B/Alpha-2C adrenergic receptor
(Homo sapiens (Human))
University Of Nebraska Medical Center
Curated by
ChEMBL
Ligand
BDBM85067
(CAS_170856-41-4 | CHEMBL81330 | PNU 96415E | PNU-9...)
Copy SMILES
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Affinity Data
Ki: 181nM
Assay Description:
Inhibition of human dopamine D4 receptor
More data for this Ligand-Target Pair
Target Info
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Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
Pharmacia & Upjohn
Curated by
ChEMBL
Ligand
BDBM85067
(CAS_170856-41-4 | CHEMBL81330 | PNU 96415E | PNU-9...)
Copy SMILES
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Affinity Data
Ki: 199nM
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Target
D(2) dopamine receptor
(Homo sapiens (Human))
University Of Nebraska Medical Center
Curated by
ChEMBL
Ligand
BDBM85067
(CAS_170856-41-4 | CHEMBL81330 | PNU 96415E | PNU-9...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 199nM
Assay Description:
Inhibition of human dopamine D2 receptor
More data for this Ligand-Target Pair
Target Info
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Target
D(3) dopamine receptor
(Homo sapiens (Human))
University Of Nebraska Medical Center
Curated by
ChEMBL
Ligand
BDBM85067
(CAS_170856-41-4 | CHEMBL81330 | PNU 96415E | PNU-9...)
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Affinity Data
Ki: 240nM
Assay Description:
Inhibition of human dopamine D3 receptor
More data for this Ligand-Target Pair
Target Info
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Target
D(3) dopamine receptor
(Rattus norvegicus (Rat))
Pharmacia & Upjohn
Curated by
PDSP K
i
Database
Ligand
BDBM85067
(CAS_170856-41-4 | CHEMBL81330 | PNU 96415E | PNU-9...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 240nM
More data for this Ligand-Target Pair
Target Info
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Target
D(3) dopamine receptor
(Rattus norvegicus (Rat))
Pharmacia & Upjohn
Curated by
PDSP K
i
Database
Ligand
BDBM85067
(CAS_170856-41-4 | CHEMBL81330 | PNU 96415E | PNU-9...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 240nM
Assay Description:
Binding affinity of [3H]-Spiperone towards Dopamine receptor D3 in cloned mammalian receptor expressed in cultured cells or from rat whole brain.
More data for this Ligand-Target Pair
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Target
D(1A) dopamine receptor
(RAT)
Pharmacia & Upjohn
Curated by
ChEMBL
Ligand
BDBM85067
(CAS_170856-41-4 | CHEMBL81330 | PNU 96415E | PNU-9...)
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Affinity Data
Ki: 410nM
Assay Description:
Binding affinity of [3H]-SCH-23,390 towards Dopamine receptor D1 in cloned mammalian receptor expressed in cultured cells or from rat whole brain.
More data for this Ligand-Target Pair
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Target
D(1A) dopamine receptor
(RAT)
Pharmacia & Upjohn
Curated by
ChEMBL
Ligand
BDBM85067
(CAS_170856-41-4 | CHEMBL81330 | PNU 96415E | PNU-9...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 411nM
More data for this Ligand-Target Pair
Target Info
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Target
D(1A) dopamine receptor
(Homo sapiens (Human))
University Of Nebraska Medical Center
Curated by
ChEMBL
Ligand
BDBM85067
(CAS_170856-41-4 | CHEMBL81330 | PNU 96415E | PNU-9...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 411nM
Assay Description:
Inhibition of human dopamine D1 receptor
More data for this Ligand-Target Pair
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Target
Muscarinic acetylcholine receptor M2
(RAT)
Pharmacia & Upjohn
Curated by
PDSP K
i
Database
Ligand
BDBM85067
(CAS_170856-41-4 | CHEMBL81330 | PNU 96415E | PNU-9...)
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Affinity Data
Ki: 678nM
More data for this Ligand-Target Pair
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