Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetStromelysin-3
LigandBDBM50480367
Substrate/Competitorn/a
Meas. Tech.ChEMBL_501124 (CHEMBL978902)
IC50 0.033±n/a nM
Citation Galal, SAAbd El-All, ASAbdallah, MMEl-Diwani, HI Synthesis of potent antitumor and antiviral benzofuran derivatives. Bioorg Med Chem Lett19:2420-8 (2009) [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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50480367
n/a
NameBDBM50480367
Synonyms:CHEMBL468747
TypeSmall organic molecule
Emp. Form.C22H17N3O5
Mol. Mass.403.3875
SMILESCOc1c(O)c(C(=O)C2=CN3C(Nc4ccccc34)=CN=C2)c(OC)c2ccoc12 |c:20,22,t:8|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: