BDBM50129107 (3-Methoxy-4-oxazol-2-yl-phenyl)-(5-phenyl-oxazol-2-yl)-amine::CHEMBL65737
SMILES COc1cc(Nc2ncc(o2)-c2ccccc2)ccc1-c1ncco1
InChI Key InChIKey=QEYCGMAGWRWTJZ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50129107
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: 190nMAssay Description:Inhibition of inosine-5'-monophosphate dehydrogenase 2.More data for this Ligand-Target Pair