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Compile Data Set for Download or QSAR
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Found
1
Enz. Inhib. hit(s) with Target = 'D(1A) dopamine receptor' and Ligand = 'BDBM50010687'
Target
D(1A) dopamine receptor
(RAT)
Purdue University
Curated by
ChEMBL
Ligand
BDBM50010687
(1,2,3,4,4a,5,6,10b-Octahydro-benzo[f]quinoline-8,9...)
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Affinity Data
IC50: >5.00E+3nM
Assay Description:
Displacement of [3H]- #NAME? from binding Dopamine receptor D1 in rat striatum
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
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Ligand Info
CHEMBL
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Similars
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Details
Article
PubMed
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