Reaction Details |
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Target | Stromelysin-3 |
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Ligand | BDBM50078947 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_106454 (CHEMBL716816) |
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Ki | 2±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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BDBM50078947 |
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n/a |
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Name | BDBM50078947 |
Synonyms: | (1-Benzyloxycarbonylamino-2-phenyl-ethyl)-[2-[1-carbamoyl-2-(1H-indol-3-yl)-ethylcarbamoyl]-3-(4-methoxy-benzylsulfanyl)-propyl]-phosphinic acid | CHEMBL277792 |
Type | Small organic molecule |
Emp. Form. | C39H43N4O7PS |
Mol. Mass. | 742.82 |
SMILES | COc1ccc(CSCC(CP(O)(=O)C(Cc2ccccc2)NC(=O)OCc2ccccc2)C(=O)NC(Cc2c[nH]c3ccccc23)C(N)=O)cc1 |
Structure |
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