Reaction Details |
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Target | Stromelysin-3 |
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Ligand | BDBM50078950 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_106454 (CHEMBL716816) |
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Ki | 1.5±n/a nM |
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Citation | Vassiliou, S; Mucha, A; Cuniasse, P; Georgiadis, D; Lucet-Levannier, K; Beau, F; Kannan, R; Murphy, G; Knäuper, V; Rio, MC; Basset, P; Yiotakis, A; Dive, V Phosphinic pseudo-tripeptides as potent inhibitors of matrix metalloproteinases: a structure-activity study. J Med Chem42:2610-20 (1999) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Stromelysin-3 |
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Name: | Stromelysin-3 |
Synonyms: | MMP11_MOUSE | Matrix metalloproteinase 11 | Mmp11 |
Type: | PROTEIN |
Mol. Mass.: | 55452.62 |
Organism: | Mus musculus |
Description: | ChEMBL_106453 |
Residue: | 492 |
Sequence: | MARAACLLRAISRVLLLPLPLLLLLLLLLPSPLMARARPPESHRHHPVKKGPRLLHAALP
NTLTSVPASHWVPSPAGSSRPLRCGVPDLPDVLNARNRQKRFVLSGGRWEKTDLTYRILR
FPWQLVREQVRQTVAEALQVWSEVTPLTFTEVHEGRADIMIDFARYWHGDNLPFDGPGGI
LAHAFFPKTHREGDVHFDYDETWTIGDNQGTDLLQVAAHEFGHVLGLQHTTAAKALMSPF
YTFRYPLSLSPDDRRGIQHLYGRPQMAPTSPAPTLSSQAGTDTNEIALLEPETPPDVCET
SFDAVSTIRGELFFFKAGFVWRLRSGRLQPGYPALASRHWQGLPSPVDAAFEDAQGQIWF
FQGAQYWVYDGEKPVLGPAPLSKLGLQGSPVHAALVWGPEKNKIYFFRGGDYWRFHPRTQ
RVDNPVPRRSTDWRGVPSEIDAAFQDAEGYAYFLRGHLYWKFDPVKVKVLEGFPRPVGPD
FFDCAEPANTFR
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BDBM50078950 |
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n/a |
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Name | BDBM50078950 |
Synonyms: | (2-{N-[1-Carbamoyl-2-(1H-indol-3-yl)-ethyl]-hydrazinocarbonyl}-5-phenyl-pentyl)-{1-[(1H-indole-2-carbonyl)-amino]-2-phenyl-ethyl}-phosphinic acid | CHEMBL313472 |
Type | Small organic molecule |
Emp. Form. | C40H43N6O5P |
Mol. Mass. | 718.7804 |
SMILES | NN(C(Cc1c[nH]c2ccccc12)C(N)=O)C(=O)C(CCCc1ccccc1)CP(O)(=O)C(Cc1ccccc1)NC(=O)c1cc2ccccc2[nH]1 |
Structure |
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