BDBM50119115 CHEMBL101822::N''-cyano-N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-N'-pyridin-3-ylguanidine
SMILES COc1cc(NC(Nc2cccnc2)=NC#N)ccc1-c1cnco1
InChI Key InChIKey=XBUMIYPTGRFOGA-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50119115
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: 320nMAssay Description:In vitro inhibition of Inosine-5'-monophosphate dehydrogenase 2.More data for this Ligand-Target Pair