BDBM50049651 4-Chloro-[1,1'';2'',1'''']terphenyl-4''''-sulfonic acid amide::4-Chloro-[1,1';2',1'']terphenyl-4''-sulfonic acid amide::CHEMBL52402
SMILES NS(=O)(=O)c1ccc(cc1)-c1ccccc1-c1ccc(Cl)cc1
InChI Key InChIKey=LKDQUKKEOTYRQL-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50049651
TargetProstaglandin G/H synthase 1(Homo sapiens (Human))
Searle Research And Development
Curated by ChEMBL
Searle Research And Development
Curated by ChEMBL
Affinity DataIC50: 3.90E+3nMAssay Description:In vitro inhibitory activity against human recombinant prostaglandin G/H synthase 1.More data for this Ligand-Target Pair
Affinity DataIC50: 6.03nMAssay Description:Inhibition of human Prostaglandin G/H synthase 2More data for this Ligand-Target Pair
TargetProstaglandin G/H synthase 1(Homo sapiens (Human))
Searle Research And Development
Curated by ChEMBL
Searle Research And Development
Curated by ChEMBL
Affinity DataIC50: 3.98E+3nMAssay Description:Binding affinity for Prostaglandin G/H synthase 1 (COX-1)More data for this Ligand-Target Pair
Affinity DataIC50: 6nMAssay Description:In vitro inhibitory activity against human recombinant prostaglandin G/H synthase 2More data for this Ligand-Target Pair