BDBM50133734 1-(3-Cyano-1-methyl-1H-indol-6-yl)-3-p-tolyl-urea::CHEMBL323943
SMILES Cc1ccc(NC(=O)Nc2ccc3c(cn(C)c3c2)C#N)cc1
InChI Key InChIKey=LPPSRWBLPNFVOD-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50133734
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: 230nMAssay Description:Inhibitory activity tested against inosine-5'-monophosphate dehydrogenase 2 (IMPDH-II) enzymeMore data for this Ligand-Target Pair