BDBM50129123 CHEMBL63466::[3-Methoxy-4-(2-methyl-oxazol-5-yl)-phenyl]-(5-phenyl-oxazol-2-yl)-amine
SMILES COc1cc(Nc2ncc(o2)-c2ccccc2)ccc1-c1cnc(C)o1
InChI Key InChIKey=XKENCHKSGWGOTP-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50129123
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: >2.00E+3nMAssay Description:Inhibition of inosine-5'-monophosphate dehydrogenase 2.More data for this Ligand-Target Pair