BDBM50168438 CHEMBL192081::{[(Z)-2-oxido-2-pyrrolidin-1-yldiazenyl]oxy}methyl (1-para-chlorobenzoyl-2-methyl-5-methoxy-1H-indol-3-yl)acetate

SMILES COc1ccc2n(C(=O)c3ccc(Cl)cc3)c(C)c(CC(=O)OCO\N=[N+](/[O-])N3CCCC3)c2c1

InChI Key InChIKey=LCHVKQXIWFWJBC-UHFFFAOYSA-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 = 50168438   

TargetProstaglandin G/H synthase 1(Sheep)
University of Alberta

Curated by ChEMBL
LigandPNGBDBM50168438({[(Z)-2-oxido-2-pyrrolidin-1-yldiazenyl]oxy}methyl...)
Affinity DataIC50: 1.00E+5nMAssay Description:In vitro inhibitory concentration against COX-1 enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Sheep)
University of Alberta

Curated by ChEMBL
LigandPNGBDBM50168438({[(Z)-2-oxido-2-pyrrolidin-1-yldiazenyl]oxy}methyl...)
Affinity DataIC50: 1.00E+5nMAssay Description:In vitro inhibitory concentration against COX-2 enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed