BDBM50119112 CHEMBL98700::N''-cyano-N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-N'-(4-methylphenyl)guanidine

SMILES COc1cc(NC(Nc2ccc(C)cc2)=NC#N)ccc1-c1cnco1

InChI Key InChIKey=IWHBVVTWXLBVHX-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50119112   

TargetInosine-5'-monophosphate dehydrogenase 2(Homo sapiens (Human))
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50119112(CHEMBL98700 | N''-cyano-N-[3-methoxy-4-(1,3-oxazol...)
Affinity DataIC50:  1.50E+3nMAssay Description:In vitro inhibition of Inosine-5'-monophosphate dehydrogenase 2.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed