Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetProstaglandin G/H synthase 2
LigandBDBM50084342
Substrate/Competitorn/a
Meas. Tech.ChEMBL_159907 (CHEMBL768956)
IC50 6500±n/a nM
Citation Puig, CCrespo, MIGodessart, NFeixas, JIbarzo, JJiménez, JMSoca, LCardelús, IHeredia, AMiralpeix, MPuig, JBeleta, JHuerta, JMLópez, MSegarra, VRyder, HPalacios, JM Synthesis and biological evaluation of 3,4-diaryloxazolones: A new class of orally active cyclooxygenase-2 inhibitors. J Med Chem43:214-23 (2000) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Prostaglandin G/H synthase 2
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:
MLARALLLCAVLALSHTANPCCSHPCQNRGVCMSVGFDQYKCDCTRTGFYGENCSTPEFL
TRIKLFLKPTPNTVHYILTHFKGFWNVVNNIPFLRNAIMSYVLTSRSHLIDSPPTYNADY
GYKSWEAFSNLSYYTRALPPVPDDCPTPLGVKGKKQLPDSNEIVEKLLLRRKFIPDPQGS
NMMFAFFAQHFTHQFFKTDHKRGPAFTNGLGHGVDLNHIYGETLARQRKLRLFKDGKMKY
QIIDGEMYPPTVKDTQAEMIYPPQVPEHLRFAVGQEVFGLVPGLMMYATIWLREHNRVCD
VLKQEHPEWGDEQLFQTSRLILIGETIKIVIEDYVQHLSGYHFKLKFDPELLFNKQFQYQ
NRIAAEFNTLYHWHPLLPDTFQIHDQKYNYQQFIYNNSILLEHGITQFVESFTRQIAGRV
AGGRNVPPAVQKVSQASIDQSRQMKYQSFNEYRKRFMLKPYESFEELTGEKEMSAELEAL
YGDIDAVELYPALLVEKPRPDAIFGETMVEVGAPFSLKGLMGNVICSPAYWKPSTFGGEV
GFQIINTASIQSLICNNVKGCPFTSFSVPDPELIKTVTINASSSRSGLDDINPTVLLKER
STEL
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50084342
n/a
NameBDBM50084342
Synonyms:4-[3-(2-Chloro-phenyl)-2-oxo-2,3-dihydro-oxazol-4-yl]-benzenesulfonamide | CHEMBL71010
TypeSmall organic molecule
Emp. Form.C15H11ClN2O4S
Mol. Mass.350.777
SMILESNS(=O)(=O)c1ccc(cc1)-c1coc(=O)n1-c1ccccc1Cl |(4.41,-9.17,;5.68,-10.06,;6.94,-10.95,;4.78,-11.33,;6.56,-8.8,;8.12,-8.92,;8.99,-7.64,;8.31,-6.26,;6.77,-6.14,;5.9,-7.4,;9.19,-5,;10.72,-5.02,;11.21,-3.6,;9.99,-2.67,;10.02,-1.13,;8.75,-3.53,;7.66,-2.43,;8.07,-.96,;6.98,.13,;5.49,-.28,;5.09,-1.73,;6.18,-2.83,;5.77,-4.32,)|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: