BDBM50151675 3''''-Chloro-3'',4'',4''''-trifluoro-[1,1'';2'',1'''']terphenyl-4-sulfonic acid amide::CHEMBL362779

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

InChI Key InChIKey=AOEPIGCBPLBJNO-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 = 50151675   

TargetProstaglandin G/H synthase 2(Homo sapiens (Human))
Jadavpur University

Curated by ChEMBL
LigandPNGBDBM50151675(3''''-Chloro-3'',4'',4''''-trifluoro-[1,1'';2'',1'...)
Affinity DataIC50:  2nMAssay Description:Binding affinity for Prostaglandin G/H synthase 2 (COX-2)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin G/H synthase 1(Homo sapiens (Human))
Jadavpur University

Curated by ChEMBL
LigandPNGBDBM50151675(3''''-Chloro-3'',4'',4''''-trifluoro-[1,1'';2'',1'...)
Affinity DataIC50:  5.50E+3nMAssay Description:Binding affinity for Prostaglandin G/H synthase 1 (COX-1)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed