Reaction Details | |||
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Target | Tyrosine-protein phosphatase non-receptor type 1 | ||
Ligand | BDBM50061067 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | ChEBML_161423 | ||
IC50 | 0.100000±n/a nM | ||
Citation | Quinn, RJ; Taylor, C; Suganuma, M; Fujiki, H The conserved acid binding domain model of inhibitors of protein phosphatases 1 and 2A: Molecular modelling aspects. Bioorg Med Chem Lett3:1029-1034 (1993) Article | ||
More Info.: | Get all data from this article, Assay Method | ||
Tyrosine-protein phosphatase non-receptor type 1 | |||
Name: | Tyrosine-protein phosphatase non-receptor type 1 | ||
Synonyms: | PTN1_HUMAN | PTP1B | PTPN1 | Protein tyrosine phosphatase 1B (PTP1B) | Protein tyrosine phosphatase-1B (PTP1B) | Protein-tyrosine phosphatase 1B | Protein-tyrosine phosphatase 1B (PTP1B) | Tyrosine-protein phosphatase non-receptor type 1 | Tyrosine-protein phosphatase non-receptor type 1 (PTP1B) | ||
Type: | Protein phosphatase | ||
Mol. Mass.: | 49963.76 | ||
Organism: | Homo sapiens (Human) | ||
Description: | Human recombinant GST-fusion PTP1B (1-435). | ||
Residue: | 435 | ||
Sequence: |
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BDBM50061067 | |||
n/a | |||
Name | BDBM50061067 | ||
Synonyms: | 15-(3-Guanidino-propyl)-8-isobutyl-18-((1E,3E)-6-methoxy-3,5-dimethyl-7-phenyl-hepta-1,3-dienyl)-1,5,12,19-tetramethyl-2-methylene-3,6,9,13,16,20,25-heptaoxo-1,4,7,10,14,17,21heptaaza-cyclopentacosane-11,22-dicarboxylic acid | 15-(3-Guanidino-propyl)-8-isobutyl-18-(6-methoxy-3,5-dimethyl-7-phenyl-hepta-1,3-dienyl)-1,5,12,19-tetramethyl-2-methylene-3,6,9,13,16,20,25-heptaoxo-1,4,7,10,14,17,21heptaaza-cyclopentacosane-11,22-dicarboxylic acid | 8-[3-amino(imino)methylaminopropyl]-15-isobutyl-5-[6-methoxy-3,5-dimethyl-7-phenyl-(1E,3E)-1,3-heptadienyl]-4,11,18,22-tetramethyl-21-methylene-3,7,10,14,17,20,23-heptaoxo-2,6,9,13,16,19,22-heptaazacyclopentacosane-1,12-dicarboxylic acid | CHEMBL444092 | Microcystin-LR | ||
Type | Small organic molecule | ||
Emp. Form. | C49H74N10O12 | ||
Mol. Mass. | 995.1717 | ||
SMILES | CO[C@@H](Cc1ccccc1)[C@@H](C)\C=C(/C)\C=C\[C@@H]1NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@@H](C)[C@@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)NC(=O)C(=C)N(C)C(=O)CC[C@@H](NC(=O)[C@H]1C)C(O)=O)C(O)=O | ||
Structure |