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Target
Prostaglandin G/H synthase 1
Ligand
BDBM50049640
Substrate
n/a
Meas. Tech.
ChEMBL_158742 (CHEMBL768749)
IC50
>100000±n/a nM
Citation
 Li, JJ; Norton, MB; Reinhard, EJ; Anderson, GD; Gregory, SA; Isakson, PC; Koboldt, CM; Masferrer, JL; Perkins, WE; Seibert, K; Zhang, Y; Zweifel, BS; Reitz, DB Novel terphenyls as selective cyclooxygenase-2 inhibitors and orally active anti-inflammatory agents. J Med Chem 39:1846-56 (1996) [PubMed]  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:
BDBM50049640
Synonyms:
4',5'-Difluoro-4''-methanesulfonyl-3,4-dimethyl-[1,1';2',1'']terphenyl | CHEMBL300601
Type:
Small organic molecule
Emp. Form.:
C21H18F2O2S
Mol. Mass.:
372.428
SMILES:
Cc1ccc(cc1C)-c1cc(F)c(F)cc1-c1ccc(cc1)S(C)(=O)=O
Structure:
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