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

  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 = 50119120   

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

Curated by ChEMBL
LigandPNGBDBM50119120(CHEMBL101941 | N-Butyl-3-[N'-(3-methoxy-4-oxazol-5...)
Affinity DataIC50:  130nMAssay Description:In vitro inhibition of Inosine-5'-monophosphate dehydrogenase 2.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed