BDBM50111211 2-((R)-3-Methyl-2,6-dioxo-piperidin-3-yl)-5-nitro-isoindole-1,3-dione::CHEMBL8781

SMILES C[C@]1(CCC(=O)NC1=O)N1C(=O)c2ccc(cc2C1=O)[N+]([O-])=O

InChI Key InChIKey=JYJXLTUJYMFOCC-CQSZACIVSA-N

Data  2 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 2 hits for monomerid = 50111211   

TargetProstaglandin G/H synthase 1(Sheep)
The University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50111211(2-((R)-3-Methyl-2,6-dioxo-piperidin-3-yl)-5-nitro-...)
Affinity DataIC50:  540nMAssay Description:Inhibitory activity (RA1) of the compound against Prostaglandin G/H synthase 1 was calculated relative to aspirinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin G/H synthase 2(Sheep)
The University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50111211(2-((R)-3-Methyl-2,6-dioxo-piperidin-3-yl)-5-nitro-...)
Affinity DataIC50:  1.51E+3nMAssay Description:Inhibitory activity (RA2) of the compound against Prostaglandin G/H synthase 2 was calculated relative to aspirinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed