Reaction Details |
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Target | Matrilysin |
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Ligand | BDBM50332948 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_694545 (CHEMBL1635954) |
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Ki | 344±n/a nM |
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Citation | Attolino, E; Calderone, V; Dragoni, E; Fragai, M; Richichi, B; Luchinat, C; Nativi, C Structure-based approach to nanomolar, water soluble matrix metalloproteinases inhibitors (MMPIs). Eur J Med Chem45:5919-25 (2010) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Matrilysin |
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Name: | Matrilysin |
Synonyms: | MMP7 | MMP7_HUMAN | MPSL1 | Matrix metalloproteinase 7 | Matrix metalloproteinase-7 (MMP-7) | Matrix metalloproteinase-7 (MMP7) | PUMP1 |
Type: | Enzyme |
Mol. Mass.: | 29681.54 |
Organism: | Homo sapiens (Human) |
Description: | P09237 |
Residue: | 267 |
Sequence: | MRLTVLCAVCLLPGSLALPLPQEAGGMSELQWEQAQDYLKRFYLYDSETKNANSLEAKLK
EMQKFFGLPITGMLNSRVIEIMQKPRCGVPDVAEYSLFPNSPKWTSKVVTYRIVSYTRDL
PHITVDRLVSKALNMWGKEIPLHFRKVVWGTADIMIGFARGAHGDSYPFDGPGNTLAHAF
APGTGLGGDAHFDEDERWTDGSSLGINFLYAATHELGHSLGMGHSSDPNAVMYPTYGNGD
PQNFKLSQDDIKGIQKLYGKRSNSRKK
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BDBM50332948 |
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n/a |
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Name | BDBM50332948 |
Synonyms: | (R)-2-(N-((S)-2,3-dihydroxypropyl)-4-methoxyphenylsulfonamido)-N,3-dihydroxypropanamide | CHEMBL1632638 |
Type | Small organic molecule |
Emp. Form. | C13H20N2O8S |
Mol. Mass. | 364.371 |
SMILES | COc1ccc(cc1)S(=O)(=O)N(C[C@H](O)CO)[C@H](CO)C(=O)NO |r| |
Structure |
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