BDBM50129101 1-(4-Oxazol-5-yl-phenyl)-3-m-tolyl-urea::CHEMBL62232
SMILES Cc1cccc(NC(=O)Nc2ccc(cc2)-c2cnco2)c1
InChI Key InChIKey=AISMDELMNHIKBP-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50129101
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: 640nMAssay Description:Inhibition of inosine-5'-monophosphate dehydrogenase 2.More data for this Ligand-Target Pair