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Compile Data Set for Download or QSAR
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Found
1
Enz. Inhib. hit(s) with Target = 'D(3) dopamine receptor' and Ligand = 'BDBM50206002'
Target
D(3) dopamine receptor
(Homo sapiens (Human))
Sungshin Women'S University
Curated by
ChEMBL
Ligand
BDBM50206002
((R)-1-(bis(4-fluorophenyl)methyl)-4-(3-(3-(3,4-dim...)
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Affinity Data
Ki: 2.10nM
Assay Description:
Displacement of [3H]YM-09151-2 from human cloned dopamine D3 receptor expressed in CHO cells
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
antibodypedia
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Ligand Info
CHEMBL
PC cid
PC sid
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Details
Article
PubMed
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