Reaction Details |
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Target | Receptor-type tyrosine-protein phosphatase alpha |
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Ligand | BDBM50135663 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_162605 |
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IC50 | 15000±n/a nM |
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Citation | Guertin, KR; Setti, L; Qi, L; Dunsdon, RM; Dymock, BW; Jones, PS; Overton, H; Taylor, M; Williams, G; Sergi, JA; Wang, K; Peng, Y; Renzetti, M; Boyce, R; Falcioni, F; Garippa, R; Olivier, AR Identification of a novel class of orally active pyrimido[5,4-3][1,2,4]triazine-5,7-diamine-based hypoglycemic agents with protein tyrosine phosphatase inhibitory activity. Bioorg Med Chem Lett13:2895-8 (2003) [PubMed] |
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More Info.: | Get all data from this article, Assay Method |
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Receptor-type tyrosine-protein phosphatase alpha |
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Name: | Receptor-type tyrosine-protein phosphatase alpha |
Synonyms: | PTPA | PTPRA | PTPRA_HUMAN | PTPRL2 | Protein-tyrosine phosphatase alpha |
Type: | Enzyme |
Mol. Mass.: | 90719.02 |
Organism: | Homo sapiens (Human) |
Description: | P18433 |
Residue: | 802 |
Sequence: | MDSWFILVLLGSGLICVSANNATTVAPSVGITRLINSSTAEPVKEEAKTSNPTSSLTSLS
VAPTFSPNITLGPTYLTTVNSSDSDNGTTRTASTNSIGITISPNGTWLPDNQFTDARTEP
WEGNSSTAATTPETFPPSGNSDSKDRRDETPIIAVMVALSSLLVIVFIIIVLYMLRFKKY
KQAGSHSNSFRLSNGRTEDVEPQSVPLLARSPSTNRKYPPLPVDKLEEEINRRMADDNKL
FREEFNALPACPIQATCEAASKEENKEKNRYVNILPYDHSRVHLTPVEGVPDSDYINASF
INGYQEKNKFIAAQGPKEETVNDFWRMIWEQNTATIVMVTNLKERKECKCAQYWPDQGCW
TYGNIRVSVEDVTVLVDYTVRKFCIQQVGDMTNRKPQRLITQFHFTSWPDFGVPFTPIGM
LKFLKKVKACNPQYAGAIVVHCSAGVGRTGTFVVIDAMLDMMHTERKVDVYGFVSRIRAQ
RCQMVQTDMQYVFIYQALLEHYLYGDTELEVTSLETHLQKIYNKIPGTSNNGLEEEFKKL
TSIKIQNDKMRTGNLPANMKKNRVLQIIPYEFNRVIIPVKRGEENTDYVNASFIDGYRQK
DSYIASQGPLLHTIEDFWRMIWEWKSCSIVMLTELEERGQEKCAQYWPSDGLVSYGDITV
ELKKEEECESYTVRDLLVTNTRENKSRQIRQFHFHGWPEVGIPSDGKGMISIIAAVQKQQ
QQSGNHPITVHCSAGAGRTGTFCALSTVLERVKAEGILDVFQTVKSLRLQRPHMVQTLEQ
YEFCYKVVQEYIDAFSDYANFK
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BDBM50135663 |
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n/a |
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Name | BDBM50135663 |
Synonyms: | 3-(4-Biphenyl-4-ylmethyl-piperazin-1-ylmethyl)-pyrimido[5,4-e][1,2,4]triazine-5,7-diamine | CHEMBL420456 |
Type | Small organic molecule |
Emp. Form. | C23H25N9 |
Mol. Mass. | 427.5049 |
SMILES | Nc1nc(N)c2nc(CN3CCN(Cc4ccc(cc4)-c4ccccc4)CC3)nnc2n1 |
Structure |
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