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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 = 'BDBM50054093'
Target
D(1A) dopamine receptor
(RAT)
Universit£
Curated by
ChEMBL
Ligand
BDBM50054093
((1R,2R)-2-Amino-1,2-dimethyl-1-phenyl-indan-5,6-di...)
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Affinity Data
Ki: 5.5nM
Assay Description:
Binding affinity at Dopamine receptor D1 in rat neostriatum by [3H]-SCH- 23390 displacement.
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
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Ligand Info
CHEMBL
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PC sid
Similars
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Details
Article
PubMed
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