Reaction Details |
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Target | Stromelysin-3 |
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Ligand | BDBM50138683 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_106453 (CHEMBL717837) |
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Ki | 110±n/a nM |
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Citation | Matziari, M; Beau, F; Cuniasse, P; Dive, V; Yiotakis, A Evaluation of P1'-diversified phosphinic peptides leads to the development of highly selective inhibitors of MMP-11. J Med Chem47:325-36 (2004) [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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BDBM50138683 |
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n/a |
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Name | BDBM50138683 |
Synonyms: | (1-Benzyloxycarbonylamino-2-phenyl-ethyl)-{3-(2-bromo-phenylsulfanyl)-2-[1-carbamoyl-2-(1H-indol-3-yl)-ethylcarbamoyl]-propyl}-phosphinic acid | CHEMBL327108 |
Type | Small organic molecule |
Emp. Form. | C37H38BrN4O6PS |
Mol. Mass. | 777.664 |
SMILES | NC(=O)C(Cc1c[nH]c2ccccc12)NC(=O)C(CSc1ccccc1Br)CP(O)(=O)C(Cc1ccccc1)NC(=O)OCc1ccccc1 |
Structure |
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