BDBM50177540 3-(4-((1H-imidazol-4-yl)methyl)piperidin-1-yl)-N-(4-(piperidin-1-ylmethyl)phenyl)propanamide::CHEMBL426487
SMILES O=C(CCN1CCC(Cc2cnc[nH]2)CC1)Nc1ccc(CN2CCCCC2)cc1
InChI Key InChIKey=FAHXKNLVJXERKY-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50177540
Affinity DataKi: 40nMAssay Description:Displacement of [3H]-N-alpha-methylhistamine from guinea pig histamine H3 receptorMore data for this Ligand-Target Pair
TargetCytochrome P450 2D6(Homo sapiens (Human))
The Schering Plough Research Institute
Curated by ChEMBL
The Schering Plough Research Institute
Curated by ChEMBL
Affinity DataIC50: 9.00E+3nMAssay Description:Inhibition of CYP2D6 by human liver microsome assayMore data for this Ligand-Target Pair