BDBM50133736 CHEMBL119208::N-{4-[2-(3-Cyano-1-methyl-1H-indol-6-ylamino)-oxazol-5-yl]-benzyl}-acetamide

SMILES CC(=O)NCc1ccc(cc1)-c1cnc(Nc2ccc3c(cn(C)c3c2)C#N)o1

InChI Key InChIKey=KCBYXRWAMRQKGI-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 = 50133736   

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

Curated by ChEMBL
LigandPNGBDBM50133736(CHEMBL119208 | N-{4-[2-(3-Cyano-1-methyl-1H-indol-...)
Affinity DataIC50:  94nMAssay Description:Inhibitory activity tested against inosine-5'-monophosphate dehydrogenase 2 (IMPDH-II) enzymeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed