Reaction Details |
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Target | Prostaglandin G/H synthase 2 |
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Ligand | BDBM50029613 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_517118 (CHEMBL989581) |
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IC50 | 7±n/a nM |
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Citation | Wuest, F; Tang, X; Kniess, T; Pietzsch, J; Suresh, M Synthesis and cyclooxygenase inhibition of various (aryl-1,2,3-triazole-1-yl)-methanesulfonylphenyl derivatives. Bioorg Med Chem17:1146-51 (2009) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Prostaglandin G/H synthase 2 |
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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
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BDBM50029613 |
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n/a |
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Name | BDBM50029613 |
Synonyms: | 1-Methoxy-4-(2-(4-(methanesulfonyl)phenyl)cyclopent-1-enyl)-benzene | 1-methoxy-4-(2-(4-(methylsulfonyl)phenyl)cyclopent-1-enyl)benzene | 1-methoxy-4-[2-(4-methylsulfonylphenyl)-1-cyclopentenyl]benzene | 1-methoxy-4-{2-[4-(methylsulfonyl)phenyl]cyclopent-1-en-1-yl}benzene | 4-[2-(3,4-Dichloro-phenyl)-cyclopent-1-enyl]-benzenesulfonamide | CHEMBL108201 |
Type | Small organic molecule |
Emp. Form. | C19H20O3S |
Mol. Mass. | 328.425 |
SMILES | COc1ccc(cc1)C1=C(CCC1)c1ccc(cc1)S(C)(=O)=O |t:9| |
Structure |
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