BDBM50112564 CHEMBL282697::N-(3-Methoxy-4-oxazol-5-yl-phenyl)-N'-propyl-oxalamide
SMILES CCCNC(=O)C(=O)Nc1ccc(-c2cnco2)c(OC)c1
InChI Key InChIKey=IGTHRIOFORHSFV-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50112564
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+4nMAssay Description:Inhibition of human Inosine-5'-monophosphate dehydrogenase 2More data for this Ligand-Target Pair