BDBM50151762 3-(2,4-Dichloro-phenoxy)-6-methanesulfonyl-2-methyl-1H-indole::CHEMBL360343

SMILES Cc1[nH]c2cc(ccc2c1Oc1ccc(Cl)cc1Cl)S(C)(=O)=O

InChI Key InChIKey=ZRFRMAUYISSNTM-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50151762   

TargetProstaglandin G/H synthase 2(Human)
Roche Palo Alto

Curated by ChEMBL
LigandPNGBDBM50151762(3-(2,4-Dichloro-phenoxy)-6-methanesulfonyl-2-methy...)
Affinity DataIC50: 110nMAssay Description:In vitro inhibitory concentration against Prostaglandin G/H synthase 2 enzyme activity More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Roche Palo Alto

Curated by ChEMBL
LigandPNGBDBM50151762(3-(2,4-Dichloro-phenoxy)-6-methanesulfonyl-2-methy...)
Affinity DataIC50: 4.10E+3nMAssay Description:Inhibitory concentration against human whole blood Prostaglandin G/H synthase 2 enzyme activity was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Human)
Roche Palo Alto

Curated by ChEMBL
LigandPNGBDBM50151762(3-(2,4-Dichloro-phenoxy)-6-methanesulfonyl-2-methy...)
Affinity DataIC50: 3.30E+4nMAssay Description:Inhibitory concentration against human whole blood Prostaglandin G/H synthase 1 enzyme activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed