BDBM50177551 4-((1H-imidazol-4-yl)methyl)-N-(thiazol-2-yl)piperidine-1-carboxamide::CHEMBL377500
SMILES O=C(Nc1nccs1)N1CCC(Cc2cnc[nH]2)CC1
InChI Key InChIKey=ALHXFIBBKDBVMN-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50177551
Affinity DataKi: 4nMAssay 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: 2.00E+3nMAssay Description:Inhibition of CYP2D6 by human liver microsome assayMore data for this Ligand-Target Pair