BDBM50129099 (3-Methoxy-4-[1,2,4]triazol-1-yl-phenyl)-(5-phenyl-oxazol-2-yl)-amine::CHEMBL62377
SMILES COc1cc(Nc2ncc(o2)-c2ccccc2)ccc1-n1cncn1
InChI Key InChIKey=IAWLYFOCBSNDJE-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50129099
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: 410nMAssay Description:Inhibition of inosine-5'-monophosphate dehydrogenase 2.More data for this Ligand-Target Pair