BindingDB PrimarySearch_ki

Found 1 Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM50408229'

D(2) dopamine receptor(Homo sapiens (Human))
Roche Bioscience

Curated by ChEMBL

PNG

BDBM50408229(CHEMBL329160)copy SMILEScopy InChI

Ki: 7.40E+3nMAssay Description:The compound's binding affinity against Dopamine receptor D2Checked by AuthorMore data for this Ligand-Target Pair

PDB Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar

CHEMBL PC cid PC sid Similars

Details Article
BindingDB Entry DOI: 10.7270/Q2R78GD2PubMed