BDBM50112555 CHEMBL280799::N-Cyclohexyl-N'-(3-methoxy-4-oxazol-5-yl-phenyl)-oxalamide
SMILES COc1cc(NC(=O)C(=O)NC2CCCCC2)ccc1-c1cnco1
InChI Key InChIKey=DSBOVUPKMKGXMJ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50112555
TargetInosine-5'-monophosphate dehydrogenase 2(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
