BDBM50366410 CHEMBL4163694
SMILES Cl.Cl.NCC#Cc1cnccc1-c1ccco1
InChI Key InChIKey=ZDBFFUPFHFIASN-UHFFFAOYSA-N
Data 9 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50366410
Affinity DataIC50: 1.40E+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