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Compile Data Set for Download or QSAR
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Found
1
Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM50029337'
Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
National Institutes Of Health
Curated by
ChEMBL
Ligand
BDBM50029337
(CHEMBL132981 | [4-(7-Chloro-8-methoxy-1-phenyl-1,2...)
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Affinity Data
Ki: 9.15E+3nM
Assay Description:
Binding affinity against Dopamine receptor D2 from rat striatal membranes, using [3H]sulpiride as radioligand.
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
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Ligand Info
CHEMBL
PC cid
PC sid
Similars
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Details
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