BDBM50151682 2''-Benzo[1,3]dioxol-5-yl-3'',4''-difluoro-biphenyl-4-sulfonic acid amide::CHEMBL365883

SMILES NS(=O)(=O)c1ccc(cc1)-c1ccc(F)c(F)c1-c1ccc2OCOc2c1

InChI Key InChIKey=RAMPXBCEBDAPGP-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50151682   

TargetProstaglandin G/H synthase 2(Human)
Jadavpur University

Curated by ChEMBL
LigandPNGBDBM50151682(2''-Benzo[1,3]dioxol-5-yl-3'',4''-difluoro-bipheny...)
Affinity DataIC50: 4nMAssay Description:Binding affinity for Prostaglandin G/H synthase 2 (COX-2)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Human)
Jadavpur University

Curated by ChEMBL
LigandPNGBDBM50151682(2''-Benzo[1,3]dioxol-5-yl-3'',4''-difluoro-bipheny...)
Affinity DataIC50: 1.70E+3nMAssay Description:Binding affinity for Prostaglandin G/H synthase 1 (COX-1)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed