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Target
Prostaglandin G/H synthase 1
Ligand
BDBM50074937
Substrate
n/a
Meas. Tech.
ChEBML_159281
IC50
15000±n/a nM
Citation
 Bayly, CI; Black, WC; Léger, S; Ouimet, N; Ouellet, M; Percival, MD Structure-based design of COX-2 selectivity into flurbiprofen. Bioorg Med Chem Lett 9:307-12 (1999) [PubMed]  Article 
Target
Name:
Prostaglandin G/H synthase 1
Synonyms:
COX1 | Cyclooxygenase-1 | Cyclooxygenase-1 (COX-1) | PGH1_SHEEP | PTGS1 | Prostaglandin G/H synthase (cyclooxygenase)
Type:
Protein
Mol. Mass.:
68868.60
Organism:
Sheep
Description:
n/a
Residue:
600
Sequence:
MSRQSISLRFPLLLLLLSPSPVFSADPGAPAPVNPCCYYPCQHQGICVRFGLDRYQCDCTRTGYSGPNCTIPEIWTWLRTTLRPSPSFIHFLLTHGRWLWDFVNATFIRDTLMRLVLTVRSNLIPSPPTYNIAHDYISWESFSNVSYYTRILPSVPRDCPTPMDTKGKKQLPDAEFLSRRFLLRRKFIPDPQSTNLMFAFFAQHFTHQFFKTSGKMGPGFTKALGHGVDLGHIYGDNLERQYQLRLFKDGKLKYQMLNGEVYPPSVEEAPVLMHYPRGIPPQSQMAVGQEVFGLLPGLMLYATIWLREHNRVCDLLKAEHPTWGDEQLFQTARLILIGETIKIVIEEYVQQLSGYFLQLKFDPELLFGAQFQYRNRIAMEFNQLYHWHPLMPDSFRVGPQDYSYEQFLFNTSMLVDYGVEALVDAFSRQPAGRIGGGRNIDHHILHVAVDVIKESRVLRLQPFNEYRKRFGMKPYTSFQELTGEKEMAAELEELYGDIDALEFYPGLLLEKCHPNSIFGESMIEMGAPFSLKGLLGNPICSPEYWKASTFGGEVGFNLVKTATLKKLVCLNTKTCPYVSFHVPDPRQEDRPGVERPPTEL
  
Inhibitor
Name:
BDBM50074937
Synonyms:
2-(2-Fluoro-3',5'-dimethyl-biphenyl-4-yl)-propionic acid | CHEMBL104422
Type:
Small organic molecule
Emp. Form.:
C17H17FO2
Mol. Mass.:
272.3141
SMILES:
CC(C(O)=O)c1ccc(c(F)c1)-c1cc(C)cc(C)c1
Structure:
Search PDB for entries with ligand similarity: