BDBM50129122 (3-Methyl-4-oxazol-4-yl-phenyl)-(5-phenyl-oxazol-2-yl)-amine::CHEMBL62457
SMILES Cc1cc(Nc2ncc(o2)-c2ccccc2)ccc1-c1cocn1
InChI Key InChIKey=JTGIYAVSHXWALX-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50129122
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: 5.00E+3nMAssay Description:Inhibition of inosine-5'-monophosphate dehydrogenase 2.More data for this Ligand-Target Pair
