BDBM50119123 CHEMBL329714::N-Benzoyl-N'-(3-methoxy-4-oxazol-5-yl-phenyl)-guanidine
SMILES COc1cc(ccc1-c1cnco1)N=C(N)NC(=O)c1ccccc1
InChI Key InChIKey=UMNGRYNYSPGNQS-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50119123
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: 800nMAssay Description:In vitro inhibition of Inosine-5'-monophosphate dehydrogenase 2.More data for this Ligand-Target Pair