BindingDB PrimarySearch

Found 1 Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM50120934'

D(2) dopamine receptor(Homo sapiens (Human))
University of Liège

Curated by ChEMBL

BDBM50120934((8-Benzyl-8-aza-bicyclo[3.2.1]oct-3-yl)-(8-methyl-...)copy SMILEScopy InChI

Ki: 149nMAssay Description:In vitro binding affinity at human cloned Dopamine receptor D2L expressed in Sf9 cell membranesMore data for this Ligand-Target Pair

PDB Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar

CHEMBL PC cid PC sid Similars

Details
BindingDB Entry DOI: 10.7270/Q2571BC1PubMed