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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 = 'BDBM50029389'
Target
D(1A) dopamine receptor
(RAT)
H. Lundbeck
Curated by
ChEMBL
Ligand
BDBM50029389
(1-[3-(4-Fluoro-phenyl)-6-trifluoromethyl-indan-1-y...)
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Affinity Data
IC50: 2.80nM
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
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
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