BDBM50591499 CHEMBL5173608
SMILES Fc1ccc(COc2ccc(nc2)-c2ccn[nH]2)cc1
InChI Key InChIKey=GYFKAUWQVHEBQR-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50591499
Affinity DataIC50: 370nMAssay Description:Inhibition of human recombinant CYP4A11 using Luciferin-4A as substrate incubated for 60 mins in presence of NADPH regenerating system by luminescenc...More data for this Ligand-Target Pair