BDBM50104341 1-Phenyl-4-((R)-2-phenyl-4,5-dihydro-1H-imidazol-4-ylmethyl)-piperazine; hydrochloride::CHEMBL540039
SMILES C([C@H]1CNC(=N1)c1ccccc1)N1CCN(CC1)c1ccccc1
InChI Key InChIKey=QRYAMGGRUIKACE-GOSISDBHSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50104341
Affinity DataKi: 1.20E+4nMAssay Description:In vitro for its ability to displace [3H]- SCH 23390 from Dopamine receptor D1 in bovine striatal membrane expressed in CHO cellsMore data for this Ligand-Target Pair