BDBM50591501 CHEMBL5183418
SMILES N#Cc1cccc(COc2ccc(nc2)-c2ccn[nH]2)c1
InChI Key InChIKey=PBNGQRXTZDHLAJ-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50591501
Affinity DataIC50: 390nMAssay 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