| Reaction Details |
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 | Report a problem with these data |
| Target | Stromelysin-3 |
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| Ligand | BDBM50078944 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_106454 (CHEMBL716816) |
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| Ki | 350±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 |
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| Synonyms: | MMP11_MOUSE | Matrix metalloproteinase 11 | Mmp11 |
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| Type: | PROTEIN |
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| Mol. Mass.: | 55452.62 |
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| Organism: | Mus musculus |
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| Description: | ChEMBL_106453 |
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| Residue: | 492 |
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| Sequence: | MARAACLLRAISRVLLLPLPLLLLLLLLLPSPLMARARPPESHRHHPVKKGPRLLHAALP
NTLTSVPASHWVPSPAGSSRPLRCGVPDLPDVLNARNRQKRFVLSGGRWEKTDLTYRILR
FPWQLVREQVRQTVAEALQVWSEVTPLTFTEVHEGRADIMIDFARYWHGDNLPFDGPGGI
LAHAFFPKTHREGDVHFDYDETWTIGDNQGTDLLQVAAHEFGHVLGLQHTTAAKALMSPF
YTFRYPLSLSPDDRRGIQHLYGRPQMAPTSPAPTLSSQAGTDTNEIALLEPETPPDVCET
SFDAVSTIRGELFFFKAGFVWRLRSGRLQPGYPALASRHWQGLPSPVDAAFEDAQGQIWF
FQGAQYWVYDGEKPVLGPAPLSKLGLQGSPVHAALVWGPEKNKIYFFRGGDYWRFHPRTQ
RVDNPVPRRSTDWRGVPSEIDAAFQDAEGYAYFLRGHLYWKFDPVKVKVLEGFPRPVGPD
FFDCAEPANTFR
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| BDBM50078944 |
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| n/a |
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| Name | BDBM50078944 |
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| Synonyms: | (1-Benzyloxycarbonylamino-ethyl)-{2-[1-carbamoyl-2-(1H-indol-3-yl)-ethylcarbamoyl]-3-phenyl-propyl}-phosphinic acid | CHEMBL330731 |
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| Type | Small organic molecule |
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| Emp. Form. | C31H35N4O6P |
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| Mol. Mass. | 590.6066 |
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| SMILES | CC(NC(=O)OCc1ccccc1)P(O)(=O)CC(Cc1ccccc1)C(=O)NC(Cc1c[nH]c2ccccc12)C(N)=O |
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| Structure | 
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