BDBM50366392 CHEMBL4172417
SMILES Cl.Cl.Cc1ccncc1-c1ccc(CN)o1
InChI Key InChIKey=RZRVPJHVSHNFHV-UHFFFAOYSA-N
Data 9 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50366392
Affinity DataIC50: 2.30E+3nMAssay Description:Inhibition of CYP1A2 in human liver microsomes using phenacetin as substrate preincubated for 5 mins followed by addition of NADPH-regenerating syste...More data for this Ligand-Target Pair