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TargetStromelysin-3
LigandBDBM50078948
Substrate/Competitorn/a
Meas. Tech.ChEMBL_106454 (CHEMBL716816)
Ki 12±n/a nM
Citation Vassiliou, SMucha, ACuniasse, PGeorgiadis, DLucet-Levannier, KBeau, FKannan, RMurphy, GKnäuper, VRio, MCBasset, PYiotakis, ADive, V Phosphinic pseudo-tripeptides as potent inhibitors of matrix metalloproteinases: a structure-activity study. J Med Chem42:2610-20 (1999) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Stromelysin-3
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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  Blast E-value cutoff:
BDBM50078948
n/a
NameBDBM50078948
Synonyms:(1-Benzyloxycarbonylamino-2-phenyl-ethyl)-{2-[1-carbamoyl-2-(1H-indol-3-yl)-ethylcarbamoyl]-4-naphthalen-2-yl-butyl}-phosphinic acid | CHEMBL88187
TypeSmall organic molecule
Emp. Form.C42H43N4O6P
Mol. Mass.730.7878
SMILESNC(=O)C(Cc1c[nH]c2ccccc12)NC(=O)C(CCc1ccc2ccccc2c1)CP(O)(=O)C(Cc1ccccc1)NC(=O)OCc1ccccc1
Structure
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