BDBM50049630 3''''-Chloro-4''''-fluoro-4-methanesulfonyl-[1,1'';2'',1'''']terphenyl::3-Chloro-4-fluoro-4''-methanesulfonyl-[1,1';2',1'']terphenyl::CHEMBL52454
SMILES CS(=O)(=O)c1ccc(cc1)-c1ccccc1-c1ccc(F)c(Cl)c1
InChI Key InChIKey=DRLYABMZPXHNSE-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50049630
TargetProstaglandin G/H synthase 1(Homo sapiens (Human))
Searle Research And Development
Curated by ChEMBL
Searle Research And Development
Curated by ChEMBL
Affinity DataIC50: >1.00E+5nMAssay Description:In vitro inhibitory activity against human recombinant prostaglandin G/H synthase 1.More data for this Ligand-Target Pair
Affinity DataIC50: 363nMAssay Description:Inhibition of human Prostaglandin G/H synthase 2More data for this Ligand-Target Pair
Affinity DataIC50: 363nMAssay Description:Binding affinity for Prostaglandin G/H synthase 2 (COX-2)More data for this Ligand-Target Pair
Affinity DataIC50: 360nMAssay Description:In vitro inhibitory activity against human recombinant prostaglandin G/H synthase 2More data for this Ligand-Target Pair