BDBM50339180 2-{2-[1-(4-Chlorobenzoyl)-2-methyl-5-methoxyl-1H-indoyl-3-yl)]acetoxy}ethanesulfonyl Hydroxamic Acid::CHEMBL1689430

SMILES COc1ccc2n(C(=O)c3ccc(Cl)cc3)c(C)c(CC(=O)OCCS(=O)(=O)NO)c2c1

InChI Key InChIKey=UKDXYXGHWOJKOC-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 = 50339180   

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

Curated by ChEMBL
LigandPNGBDBM50339180(2-{2-[1-(4-Chlorobenzoyl)-2-methyl-5-methoxyl-1H-i...)
Affinity DataIC50: 7.77E+4nMAssay Description:Inhibition of ovine COX-1More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
University of Alberta

Curated by ChEMBL
LigandPNGBDBM50339180(2-{2-[1-(4-Chlorobenzoyl)-2-methyl-5-methoxyl-1H-i...)
Affinity DataIC50: 420nMAssay Description:Inhibition of human recombinant COX-2More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed