BDBM50129105 (4-Oxazol-5-yl-phenyl)-(5-phenyl-oxazol-2-yl)-amine::CHEMBL65447
SMILES N(c1ncc(o1)-c1ccccc1)c1ccc(cc1)-c1cnco1
InChI Key InChIKey=BCBLELQUTNNMQM-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50129105
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: >5.00E+3nMAssay Description:Inhibition of inosine-5'-monophosphate dehydrogenase 2.More data for this Ligand-Target Pair