BDBM50133730 Acetic acid ({2-[2-(3-cyano-1-methyl-1H-indol-6-ylamino)-oxazol-5-yl]-phenyl}-methyl-carbamoyl)-methyl ester::CHEMBL116596

SMILES CN(C(=O)COC(C)=O)c1ccccc1-c1cnc(Nc2ccc3c(cn(C)c3c2)C#N)o1

InChI Key InChIKey=JJQNOQLSSLROJL-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 = 50133730   

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

Curated by ChEMBL
LigandPNGBDBM50133730(Acetic acid ({2-[2-(3-cyano-1-methyl-1H-indol-6-yl...)
Affinity DataIC50:  266nMAssay Description:Inhibitory activity tested against inosine-5'-monophosphate dehydrogenase 2 (IMPDH-II) enzymeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed