BDBM50129095 1-(3-Chloro-4-oxazol-5-yl-phenyl)-3-m-tolyl-urea::CHEMBL292258
SMILES Cc1cccc(NC(=O)Nc2ccc(-c3cnco3)c(Cl)c2)c1
InChI Key InChIKey=PEPPTNBIRWBVEA-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50129095
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: 43nMAssay Description:Inhibition of inosine-5'-monophosphate dehydrogenase 2.More data for this Ligand-Target Pair