BDBM50049638 3-Chloro-4''-methanesulfonyl-4-methoxy-[1,1';2',1'']terphenyl::CHEMBL299567

SMILES COc1ccc(cc1Cl)-c1ccccc1-c1ccc(cc1)S(C)(=O)=O

InChI Key InChIKey=KZIVRPXSIUTGGU-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 = 50049638   

TargetProstaglandin G/H synthase 2(Homo sapiens (Human))
Searle Research And Development

Curated by ChEMBL
LigandPNGBDBM50049638(3-Chloro-4''-methanesulfonyl-4-methoxy-[1,1';2',1'...)
Affinity DataIC50:  1.14E+4nMAssay Description:In vitro inhibitory activity against human recombinant prostaglandin G/H synthase 2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin G/H synthase 1(Homo sapiens (Human))
Searle Research And Development

Curated by ChEMBL
LigandPNGBDBM50049638(3-Chloro-4''-methanesulfonyl-4-methoxy-[1,1';2',1'...)
Affinity DataIC50: >1.00E+5nMAssay Description:In vitro inhibitory activity against human recombinant prostaglandin G/H synthase 1.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed