BDBM50224245 CHEMBL301775
SMILES Cl.[H][C@]1(CCCCN1)[C@H](C(=O)OC)c1ccc(Cl)cc1
InChI Key InChIKey=OXIKRFHCCSPAAW-JHEYCYPBSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50224245
TargetD(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor(Rattus norvegicus (rat))
State University Of New York
Curated by ChEMBL
State University Of New York
Curated by ChEMBL
Affinity DataIC50: 2.75E+3nMAssay Description:Potency of inhibiting 10 pM [125I]-RTI-55 binding to dopamine receptor in rat striatal membranesMore data for this Ligand-Target Pair