BDBM50316933 4-methyl-2-((2-(1-methylpiperidin-3-yl)-1H-benzo[d]imidazol-1-yl)methyl)thiazole::CHEMBL1094512
SMILES CN1CCCC(C1)c1nc2ccccc2n1Cc1nc(C)cs1
InChI Key InChIKey=NBMXJNMUHLTYPM-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50316933
Affinity DataIC50: >5.00E+3nMAssay Description:Inhibition of CYP3A4More data for this Ligand-Target Pair