BDBM50120003 (3-Methoxy-4-oxazol-5-yl-phenyl)-(2-phenyl-thiazol-5-yl)-amine::CHEMBL104710
SMILES COc1cc(Nc2cnc(s2)-c2ccccc2)ccc1-c1cnco1
InChI Key InChIKey=GIRIKGXBRIWVOD-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50120003
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: 760nMAssay Description:Inhibition of Inosine Monophosphate Dehydrogenase II (IMPDH II)More data for this Ligand-Target Pair
