BDBM50151669 3''''-Chloro-3'',4''-difluoro-4''''-methoxy-[1,1'';2'',1'''']terphenyl-4-sulfonic acid amide::CHEMBL184122

SMILES COc1ccc(cc1Cl)-c1c(F)c(F)ccc1-c1ccc(cc1)S(N)(=O)=O

InChI Key InChIKey=FXCDZFFINLNOKB-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 = 50151669   

TargetProstaglandin G/H synthase 2(Human)
Jadavpur University

Curated by ChEMBL
LigandPNGBDBM50151669(3''''-Chloro-3'',4''-difluoro-4''''-methoxy-[1,1''...)
Affinity DataIC50: 13nMAssay 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
LigandPNGBDBM50151669(3''''-Chloro-3'',4''-difluoro-4''''-methoxy-[1,1''...)
Affinity DataIC50: 1.91E+4nMAssay 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