Target
Prostaglandin G/H synthase 1
Ligand
BDBM50286047
Substrate
n/a
Meas. Tech.
ChEBML_158918
IC50
10000±n/a nM
Citation
 Bertenshaw, SRTalley, JJRogier, DJGraneto, MJRogers, RSKramer, SWPenning, TDKoboldt, CMVeenhuizen, AWZhang, YPerkins, WE 3,4-diarylthiophenes are selective COX-2 inhibitors Bioorg Med Chem Lett 5:2919-2922 (1995)    Article 
Target
Name:
Prostaglandin G/H synthase 1
Synonyms:
COX-1 | COX1 | Cyclooxygenase | Cyclooxygenase-1 | Cyclooxygenase-1 (COX-1) | PGH1_HUMAN | PTGS1 | Prostaglandin G/H synthase (cyclooxygenase)
Type:
Enzyme
Mol. Mass.:
68692.62
Organism:
Homo sapiens (Human)
Description:
P23219
Residue:
599
Sequence:
MSRSLLLWFLLFLLLLPPLPVLLADPGAPTPVNPCCYYPCQHQGICVRFGLDRYQCDCTRTGYSGPNCTIPGLWTWLRNSLRPSPSFTHFLLTHGRWFWEFVNATFIREMLMRLVLTVRSNLIPSPPTYNSAHDYISWESFSNVSYYTRILPSVPKDCPTPMGTKGKKQLPDAQLLARRFLLRRKFIPDPQGTNLMFAFFAQHFTHQFFKTSGKMGPGFTKALGHGVDLGHIYGDNLERQYQLRLFKDGKLKYQVLDGEMYPPSVEEAPVLMHYPRGIPPQSQMAVGQEVFGLLPGLMLYATLWLREHNRVCDLLKAEHPTWGDEQLFQTTRLILIGETIKIVIEEYVQQLSGYFLQLKFDPELLFGVQFQYRNRIAMEFNHLYHWHPLMPDSFKVGSQEYSYEQFLFNTSMLVDYGVEALVDAFSRQIAGRIGGGRNMDHHILHVAVDVIRESREMRLQPFNEYRKRFGMKPYTSFQELVGEKEMAAELEELYGDIDALEFYPGLLLEKCHPNSIFGESMIEIGAPFSLKGLLGNPICSPEYWKPSTFGGEVGFNIVKTATLKKLVCLNTKTCPYVSFRVPDASQDDGPAVERPSTEL
  
Inhibitor
Name:
BDBM50286047
Synonyms:
4-[4-(3-Fluoro-4-methoxy-phenyl)-thiophen-3-yl]-benzenesulfonamide | CHEMBL97874
Type:
Small organic molecule
Emp. Form.:
C17H14FNO3S2
Mol. Mass.:
363.426
SMILES:
COc1ccc(cc1F)-c1cscc1-c1ccc(cc1)S(N)(=O)=O
Structure:
Search PDB for entries with ligand similarity: