BindingDB PrimarySearch

Found 1 Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM50047106'

D(2) dopamine receptor(Rattus norvegicus (rat))
Centre de Recherches de Vitry-Alfortville

Curated by ChEMBL

BDBM50047106(2-{3-[4-(5-Chloro-1H-indol-3-yl)-3,6-dihydro-2H-py...)copy SMILEScopy InChI

IC50: 24nMAssay Description:Binding affinity at dopamine receptor D2 by the inhibition of binding to [3H]-spiperone in rat striatal membranesMore data for this Ligand-Target Pair

PDB Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar

CHEMBL PC cid PC sid Similars

Details
BindingDB Entry DOI: 10.7270/Q2MC8Z3ZPubMed