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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 = 'BDBM50029368'
Target
D(1A) dopamine receptor
(RAT)
H. Lundbeck
Curated by
ChEMBL
Ligand
BDBM50029368
(4-[7-Fluoro-3-(4-fluoro-phenyl)-indan-1-yl]-1,2,2-...)
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Affinity Data
IC50: 3.80nM
Assay Description:
Binding affinity for dopamine receptor D1, activity is expressed as IC50 values.
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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