BindingDB PrimarySearch

Found 1 Enz. Inhib. hit(s) with Target = 'D(4) dopamine receptor' and Ligand = 'BDBM50069044'

D(4) dopamine receptor(Homo sapiens (Human))
Pfizer Central Research

Curated by ChEMBL

BDBM50069044((7R,9aR)-7-(4-Fluoro-phenoxymethyl)-2-(5-fluoro-py...)copy SMILEScopy InChI

Ki: 39nMAssay Description:In vitro binding affinity at human D4 dopamine receptor in CHO cells by [3H]-spiperone displacment.More 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/Q29Z941KPubMed