Reaction Details |
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Target | Tyrosine-protein phosphatase non-receptor type 6 |
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Ligand | BDBM50119683 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_198759 |
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Ki | >200000±n/a nM |
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Citation | Arabaci, G; Yi, T; Fu, H; Porter, ME; Beebe, KD; Pei, D alpha-bromoacetophenone derivatives as neutral protein tyrosine phosphatase inhibitors: structure-Activity relationship. Bioorg Med Chem Lett12:3047-50 (2002) [PubMed] |
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More Info.: | Get all data from this article, Assay Method |
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Tyrosine-protein phosphatase non-receptor type 6 |
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Name: | Tyrosine-protein phosphatase non-receptor type 6 |
Synonyms: | HCP | PTN6_HUMAN | PTP1C | PTPN6 | Protein tyrosine phosphatase SHP-1 (SHP-1) | Protein-tyrosine phosphatase 1C | Protein-tyrosine phosphatase SHP-1 | Src homology phosphatase 1 (SHP-1) | Tyrosine-protein phosphatase non-receptor type 6 | Tyrosine-protein phosphatase non-receptor type 6 (SHP1) |
Type: | Protein |
Mol. Mass.: | 67570.41 |
Organism: | Homo sapiens (Human) |
Description: | P29350 |
Residue: | 595 |
Sequence: | MVRWFHRDLSGLDAETLLKGRGVHGSFLARPSRKNQGDFSLSVRVGDQVTHIRIQNSGDF
YDLYGGEKFATLTELVEYYTQQQGVLQDRDGTIIHLKYPLNCSDPTSERWYHGHMSGGQA
ETLLQAKGEPWTFLVRESLSQPGDFVLSVLSDQPKAGPGSPLRVTHIKVMCEGGRYTVGG
LETFDSLTDLVEHFKKTGIEEASGAFVYLRQPYYATRVNAADIENRVLELNKKQESEDTA
KAGFWEEFESLQKQEVKNLHQRLEGQRPENKGKNRYKNILPFDHSRVILQGRDSNIPGSD
YINANYIKNQLLGPDENAKTYIASQGCLEATVNDFWQMAWQENSRVIVMTTREVEKGRNK
CVPYWPEVGMQRAYGPYSVTNCGEHDTTEYKLRTLQVSPLDNGDLIREIWHYQYLSWPDH
GVPSEPGGVLSFLDQINQRQESLPHAGPIIVHCSAGIGRTGTIIVIDMLMENISTKGLDC
DIDIQKTIQMVRAQRSGMVQTEAQYKFIYVAIAQFIETTKKKLEVLQSQKGQESEYGNIT
YPPAMKNAHAKASRTSSKHKEDVYENLHTKNKREEKVKKQRSADKEKSKGSLKRK
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BDBM50119683 |
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n/a |
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Name | BDBM50119683 |
Synonyms: | 2-[(S)-2-(2-{[4'-(2-Bromo-acetyl)-biphenyl-2-carbonyl]-amino}-acetylamino)-4-carboxy-butyrylamino]-pentanedioic acid | CHEMBL102756 |
Type | Small organic molecule |
Emp. Form. | C27H28BrN3O10 |
Mol. Mass. | 634.429 |
SMILES | OC(=O)CCC(NC(=O)[C@H](CCC(O)=O)NC(=O)CNC(=O)c1ccccc1-c1ccc(cc1)C(=O)CBr)C(O)=O |
Structure |
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