BDBM50426407 CHEMBL2326722
SMILES CNc1nc(Nc2cn(CCC#N)nc2C)ncc1C(F)(F)F
InChI Key InChIKey=YCILXEGUNDPVFC-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50426407
Affinity DataIC50: 5.20E+3nMAssay Description:Reversible inhibition of CYP1A2 (unknown origin) using phenacetin as substrate by LC-MS/MS analysisMore data for this Ligand-Target Pair