Reaction Details |
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Target | Tyrosine-protein phosphatase non-receptor type 5 |
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Ligand | BDBM88796 |
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Substrate/Competitor | n/a |
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Meas. Tech. | Dose response orthogonal assay of uHTS small molecule inhibitors of Striatal-Enriched Phosphatase via a colorimetric intensity assay. |
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IC50 | 22400±n/a nM |
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Citation | PubChem, PC Dose response orthogonal assay of uHTS small molecule inhibitors of Striatal-Enriched Phosphatase via a colorimetric intensity assay. PubChem Bioassay(2012)[AID] |
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More Info.: | Get all data from this article, Assay Method |
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Tyrosine-protein phosphatase non-receptor type 5 |
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Name: | Tyrosine-protein phosphatase non-receptor type 5 |
Synonyms: | PTN5_HUMAN | PTPN5 | Tyrosine-protein phosphatase non-receptor type 5 | Tyrosine-protein phosphatase non-receptor type 5 isoform a |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 63510.68 |
Organism: | Homo sapiens (Human) |
Description: | gi_90652859 |
Residue: | 565 |
Sequence: | MNYEGARSERENHAADDSEGGALDMCCSERLPGLPQPIVMEALDEAEGLQDSQREMPPPP
PPSPPSDPAQKPPPRGAGSHSLTVRSSLCLFAASQFLLACGVLWFSGYGHIWSQNATNLV
SSLLTLLKQLEPTAWLDSGTWGVPSLLLVFLSVGLVLVTTLVWHLLRTPPEPPTPLPPED
RRQSVSRQPSFTYSEWMEEKIEDDFLDLDPVPETPVFDCVMDIKPEADPTSLTVKSMGLQ
ERRGSNVSLTLDMCTPGCNEEGFGYLMSPREESAREYLLSASRVLQAEELHEKALDPFLL
QAEFFEIPMNFVDPKEYDIPGLVRKNRYKTILPNPHSRVCLTSPDPDDPLSSYINANYIR
GYGGEEKVYIATQGPIVSTVADFWRMVWQEHTPIIVMITNIEEMNEKCTEYWPEEQVAYD
GVEITVQKVIHTEDYRLRLISLKSGTEERGLKHYWFTSWPDQKTPDRAPPLLHLVREVEE
AAQQEGPHCAPIIVHCSAGIGRTGCFIATSICCQQLRQEGVVDILKTTCQLRQDRGGMIQ
TCEQYQFVHHVMSLYEKQLSHQSPE
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BDBM88796 |
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n/a |
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Name | BDBM88796 |
Synonyms: | MLS001110505 | N-(2-chloranyl-4-methyl-phenyl)-2-morpholin-4-yl-1,3-benzothiazole-6-carboxamide | N-(2-chloro-4-methyl-phenyl)-2-morpholino-1,3-benzothiazole-6-carboxamide | N-(2-chloro-4-methylphenyl)-2-(4-morpholinyl)-1,3-benzothiazole-6-carboxamide | N-(2-chloro-4-methylphenyl)-2-morpholin-4-yl-1,3-benzothiazole-6-carboxamide | SMR000624920 | cid_24793673 |
Type | Small organic molecule |
Emp. Form. | C19H18ClN3O2S |
Mol. Mass. | 387.883 |
SMILES | Cc1ccc(NC(=O)c2ccc3nc(sc3c2)N2CCOCC2)c(Cl)c1 |
Structure |
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