BDBM50133729 1-(4-Cyano-3-methoxy-phenyl)-3-m-tolyl-urea::CHEMBL116208
SMILES COc1cc(NC(=O)Nc2cccc(C)c2)ccc1C#N
InChI Key InChIKey=JKNKWKUMEYMPCD-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50133729
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: 290nMAssay Description:Inhibitory activity tested against inosine-5'-monophosphate dehydrogenase 2 (IMPDH-II) enzymeMore data for this Ligand-Target Pair