Target
Prostaglandin G/H synthase 2
Ligand
BDBM50131581
Substrate
n/a
Meas. Tech.
ChEMBL_159893 (CHEMBL766721)
IC50
28±n/a nM
Citation
 Almansa, CAlfón, Jde Arriba, AFCavalcanti, FLEscamilla, IGómez, LAMiralles, ASoliva, RBartrolí, JCarceller, EMerlos, MGarcía-Rafanell, J Synthesis and structure-activity relationship of a new series of COX-2 selective inhibitors: 1,5-diarylimidazoles. J Med Chem 46:3463-75 (2003) [PubMed]  Article 
Target
Name:
Prostaglandin G/H synthase 2
Synonyms:
COX2 | Cyclooxygenase | Cyclooxygenase 2 (COX-2) | Cyclooxygenase-2 | Cyclooxygenase-2 (COX-2 AA) | Cyclooxygenase-2 (COX-2 AEA) | Cyclooxygenase-2 (COX-2) | PGH synthase 2 | PGH2_HUMAN | PGHS-2 | PHS II | PTGS2 | Prostaglandin E synthase/G/H synthase 2 | Prostaglandin H2 synthase 2 | Prostaglandin-endoperoxide synthase 2
Type:
Enzyme
Mol. Mass.:
69003.89
Organism:
Homo sapiens (Human)
Description:
Recombinant Cox-2 provided by Cayman (Cayman Chemical Co.,Ann Arbor, MI).
Residue:
604
Sequence:
MLARALLLCAVLALSHTANPCCSHPCQNRGVCMSVGFDQYKCDCTRTGFYGENCSTPEFLTRIKLFLKPTPNTVHYILTHFKGFWNVVNNIPFLRNAIMSYVLTSRSHLIDSPPTYNADYGYKSWEAFSNLSYYTRALPPVPDDCPTPLGVKGKKQLPDSNEIVEKLLLRRKFIPDPQGSNMMFAFFAQHFTHQFFKTDHKRGPAFTNGLGHGVDLNHIYGETLARQRKLRLFKDGKMKYQIIDGEMYPPTVKDTQAEMIYPPQVPEHLRFAVGQEVFGLVPGLMMYATIWLREHNRVCDVLKQEHPEWGDEQLFQTSRLILIGETIKIVIEDYVQHLSGYHFKLKFDPELLFNKQFQYQNRIAAEFNTLYHWHPLLPDTFQIHDQKYNYQQFIYNNSILLEHGITQFVESFTRQIAGRVAGGRNVPPAVQKVSQASIDQSRQMKYQSFNEYRKRFMLKPYESFEELTGEKEMSAELEALYGDIDAVELYPALLVEKPRPDAIFGETMVEVGAPFSLKGLMGNVICSPAYWKPSTFGGEVGFQIINTASIQSLICNNVKGCPFTSFSVPDPELIKTVTINASSSRSGLDDINPTVLLKERSTEL
  
Inhibitor
Name:
BDBM50131581
Synonyms:
4-Chloro-5-(2-fluoro-phenyl)-1-(4-methanesulfonyl-phenyl)-1H-imidazole | CHEMBL117650
Type:
Small organic molecule
Emp. Form.:
C16H12ClFN2O2S
Mol. Mass.:
350.795
SMILES:
CS(=O)(=O)c1ccc(cc1)-n1cnc(Cl)c1-c1ccccc1F |(15.11,-4.85,;13.59,-5.19,;13.94,-6.69,;13.26,-3.68,;12.09,-5.53,;11.04,-4.4,;9.54,-4.75,;9.08,-6.23,;10.13,-7.35,;11.63,-7.01,;7.58,-6.57,;7.05,-8,;5.53,-7.93,;5.11,-6.46,;3.77,-5.69,;6.39,-5.61,;6.39,-4.05,;5.06,-3.28,;5.06,-1.74,;6.39,-.97,;7.72,-1.74,;7.72,-3.28,;9.06,-4.05,)|
Structure:
Search PDB for entries with ligand similarity: