BindingDB PrimarySearch

Found 1 Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM50074871'

D(2) dopamine receptor(Rattus norvegicus (rat))
Taisho Pharmaceutical Company, Ltd.

Curated by ChEMBL

BDBM50074871(1-[3-(5-Chloro-2-phenethyloxy-phenyl)-propyl]-4-(2...)copy SMILEScopy InChI

IC50: 16nMAssay Description:Inhibitory concentration against radioligand [3H](-)-sulpiride binding to Dopamine receptor D2 in ratMore data for this Ligand-Target Pair

PDB Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar

CHEMBL PC cid PC sid Similars

Details Article
BindingDB Entry DOI: 10.7270/Q29C6Z4VPubMed