BDBM50151773 4-Methanesulfonyl-3-(4-methoxy-phenoxy)-2-methyl-1H-indole::CHEMBL183178

SMILES COc1ccc(Oc2c(C)[nH]c3cccc(c23)S(C)(=O)=O)cc1

InChI Key InChIKey=NHYDZAXXUQBSOR-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50151773   

TargetProstaglandin G/H synthase 1(Homo sapiens (Human))
Roche Palo Alto

Curated by ChEMBL
LigandPNGBDBM50151773(4-Methanesulfonyl-3-(4-methoxy-phenoxy)-2-methyl-1...)
Affinity DataIC50:  6.00E+3nMAssay Description:Inhibitory concentration against human whole blood Prostaglandin G/H synthase 1 enzyme activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin G/H synthase 2(Homo sapiens (Human))
Roche Palo Alto

Curated by ChEMBL
LigandPNGBDBM50151773(4-Methanesulfonyl-3-(4-methoxy-phenoxy)-2-methyl-1...)
Affinity DataIC50:  1.60E+3nMAssay Description:Inhibitory concentration against human whole blood Prostaglandin G/H synthase 2 enzyme activity was determinedMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin G/H synthase 2(Homo sapiens (Human))
Roche Palo Alto

Curated by ChEMBL
LigandPNGBDBM50151773(4-Methanesulfonyl-3-(4-methoxy-phenoxy)-2-methyl-1...)
Affinity DataIC50:  200nMAssay Description:In vitro inhibitory concentration against Prostaglandin G/H synthase 2 enzyme activity More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed