Reaction Details |
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Target | Prostaglandin G/H synthase 2 |
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Ligand | BDBM50286950 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_159917 |
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IC50 | >30000±n/a nM |
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Citation | Gauthier, JY; Leblanc, Y; Black, WC; Chan, CC; Cromlish, WA; Gordon, R; Kennedey, BP; Lau, CK; Léger, S; Wang, Z; Ethier, D; Guay, J; Mancini, J; Riendeau, D; Tagari, P; Vickers, P; Wong, E; Xu, L; Prasit, P Synthesis and biological evaluation of 2,3-diarylthiophenes as selective cox-2 inhibitors. part II: Replacing the heterocycle Bioorg Med Chem Lett6:87-92 (1996) 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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BDBM50286950 |
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n/a |
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Name | BDBM50286950 |
Synonyms: | 4-(4-Fluoro-phenyl)-5-(4-methanesulfonyl-phenyl)-oxazole | CHEMBL171360 |
Type | Small organic molecule |
Emp. Form. | C16H12FNO3S |
Mol. Mass. | 317.335 |
SMILES | CS(=O)(=O)c1ccc(cc1)-c1ocnc1-c1ccc(F)cc1 |
Structure |
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