BDBM50119120 CHEMBL101941::N-Butyl-3-[N'-(3-methoxy-4-oxazol-5-yl-phenyl)-N''-cyano-guanidino]-benzamide
SMILES CCCCNC(=O)c1cccc(NC(Nc2ccc(-c3cnco3)c(OC)c2)=NC#N)c1
InChI Key InChIKey=JKMGTVKAENOREX-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50119120
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: 130nMAssay Description:In vitro inhibition of Inosine-5'-monophosphate dehydrogenase 2.More data for this Ligand-Target Pair