BDBM50133713 1-(3-Cyano-1-methyl-1H-indol-6-yl)-3-o-tolyl-urea::CHEMBL118951
SMILES Cc1ccccc1NC(=O)Nc1ccc2c(cn(C)c2c1)C#N
InChI Key InChIKey=ZZVKESFDTKZPSD-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50133713
TargetInosine-5'-monophosphate dehydrogenase 2(Homo sapiens (Human))
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by ChEMBL
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by ChEMBL
Affinity DataIC50: >1.00E+7nMAssay Description:Inhibitory activity tested against inosine-5'-monophosphate dehydrogenase 2 (IMPDH-II) enzymeMore data for this Ligand-Target Pair