BDBM50151778 (6-Methanesulfonyl-2-methyl-1H-indol-3-yl)-(4-methoxy-phenyl)-methanone::CHEMBL183977

SMILES COc1ccc(cc1)C(=O)c1c(C)[nH]c2cc(ccc12)S(C)(=O)=O

InChI Key InChIKey=MYFWDGLYSFUJJV-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 = 50151778   

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

Curated by ChEMBL
LigandPNGBDBM50151778((6-Methanesulfonyl-2-methyl-1H-indol-3-yl)-(4-meth...)
Affinity DataIC50: 1.09E+3nMAssay 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
LigandPNGBDBM50151778((6-Methanesulfonyl-2-methyl-1H-indol-3-yl)-(4-meth...)
Affinity DataIC50: 2.60E+3nMAssay Description:Inhibitory concentration against human whole blood Prostaglandin G/H synthase 2 enzyme activity was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Human)
Roche Palo Alto

Curated by ChEMBL
LigandPNGBDBM50151778((6-Methanesulfonyl-2-methyl-1H-indol-3-yl)-(4-meth...)
Affinity DataIC50: 3.50E+3nMAssay 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