Reaction Details |
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Target | Stromelysin-3 |
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Ligand | BDBM50078948 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_106454 (CHEMBL716816) |
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Ki | 12±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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BDBM50078948 |
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n/a |
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Name | BDBM50078948 |
Synonyms: | (1-Benzyloxycarbonylamino-2-phenyl-ethyl)-{2-[1-carbamoyl-2-(1H-indol-3-yl)-ethylcarbamoyl]-4-naphthalen-2-yl-butyl}-phosphinic acid | CHEMBL88187 |
Type | Small organic molecule |
Emp. Form. | C42H43N4O6P |
Mol. Mass. | 730.7878 |
SMILES | NC(=O)C(Cc1c[nH]c2ccccc12)NC(=O)C(CCc1ccc2ccccc2c1)CP(O)(=O)C(Cc1ccccc1)NC(=O)OCc1ccccc1 |
Structure |
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