Reaction Details |
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Target | Stromelysin-2 |
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Ligand | BDBM50265078 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_1692049 |
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Ki | 149±n/a nM |
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Citation | Rouanet-Mehouas, C; Czarny, B; Beau, F; Cassar-Lajeunesse, E; Stura, EA; Dive, V; Devel, L Zinc-Metalloproteinase Inhibitors: Evaluation of the Complex Role Played by the Zinc-Binding Group on Potency and Selectivity. J Med Chem60:403-414 (2017) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Stromelysin-2 |
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Name: | Stromelysin-2 |
Synonyms: | MMP10 | MMP10_HUMAN | Matrix Metalloproteinase-10 (MMP-10) | Matrix metalloproteinase 10 | STMY2 |
Type: | Enzyme |
Mol. Mass.: | 54143.02 |
Organism: | Homo sapiens (Human) |
Description: | P09238 |
Residue: | 476 |
Sequence: | MMHLAFLVLLCLPVCSAYPLSGAAKEEDSNKDLAQQYLEKYYNLEKDVKQFRRKDSNLIV
KKIQGMQKFLGLEVTGKLDTDTLEVMRKPRCGVPDVGHFSSFPGMPKWRKTHLTYRIVNY
TPDLPRDAVDSAIEKALKVWEEVTPLTFSRLYEGEADIMISFAVKEHGDFYSFDGPGHSL
AHAYPPGPGLYGDIHFDDDEKWTEDASGTNLFLVAAHELGHSLGLFHSANTEALMYPLYN
SFTELAQFRLSQDDVNGIQSLYGPPPASTEEPLVPTKSVPSGSEMPAKCDPALSFDAIST
LRGEYLFFKDRYFWRRSHWNPEPEFHLISAFWPSLPSYLDAAYEVNSRDTVFIFKGNEFW
AIRGNEVQAGYPRGIHTLGFPPTIRKIDAAVSDKEKKKTYFFAADKYWRFDENSQSMEQG
FPRLIADDFPGVEPKVDAVLQAFGFFYFFSGSSQFEFDPNARMVTHILKSNSWLHC
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BDBM50265078 |
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n/a |
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Name | BDBM50265078 |
Synonyms: | (4S)-5-amino-4-((2S)-2-((2S)-3-((4-bromophenyl)(hydroxy)phosphoryl)-2-((3-(3'-chlorobiphenyl-4-yl)isoxazol-5-yl)methyl)propanamido)-4-carboxybutanamido)-5-oxopentanoic acid | CHEMBL507420 |
Type | Small organic molecule |
Emp. Form. | C35H35BrClN4O10P |
Mol. Mass. | 818.004 |
SMILES | NC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](Cc1cc(no1)-c1ccc(cc1)-c1cccc(Cl)c1)CP(O)(=O)c1ccc(Br)cc1 |r| |
Structure |
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