BindingDB PrimarySearch

Found 1 Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM50090489'

D(2) dopamine receptor(Rattus norvegicus (rat))
University of Tokyo

Curated by ChEMBL

BDBM50090489(4-(1,2,3,4-Tetrahydro-isoquinolin-1-ylmethyl)-benz...)copy SMILEScopy InChI

Ki: 8.79E+3nMAssay Description:The compound has been evaluated for its binding affinity towards Dopamine receptor D2 by displacing the radioligand [3H]-YM-09151-2 (0.5 nM) in rat s...More data for this Ligand-Target Pair

PDB Reactome pathway KEGG
UniProtKB/SwissProt
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Details
BindingDB Entry DOI: 10.7270/Q2M61JH0PubMed