BDBM50334949 1-{4-[3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazol-1-yl]phenyl}-2-propanone::CHEMBL1649675
SMILES CC(=O)Cc1ccc(cc1)-n1nc(c2CCCCc12)C(F)(F)F
InChI Key InChIKey=GLEVYNXKNNNUSS-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50334949
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of human CYP2C19 by fluorescence assayMore data for this Ligand-Target Pair