Target
Stromelysin-3
Ligand
BDBM50482219
Substrate
n/a
Meas. Tech.
ChEMBL_638696 (CHEMBL1168920)
IC50
6800000±n/a nM
Citation
 Abdel-Mohsen, HTRagab, FARamla, MMEl Diwani, HI Novel benzimidazole-pyrimidine conjugates as potent antitumor agents. Eur J Med Chem 45:2336-44 (2010) [PubMed]  Article 
Target
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:
MARAACLLRAISRVLLLPLPLLLLLLLLLPSPLMARARPPESHRHHPVKKGPRLLHAALPNTLTSVPASHWVPSPAGSSRPLRCGVPDLPDVLNARNRQKRFVLSGGRWEKTDLTYRILRFPWQLVREQVRQTVAEALQVWSEVTPLTFTEVHEGRADIMIDFARYWHGDNLPFDGPGGILAHAFFPKTHREGDVHFDYDETWTIGDNQGTDLLQVAAHEFGHVLGLQHTTAAKALMSPFYTFRYPLSLSPDDRRGIQHLYGRPQMAPTSPAPTLSSQAGTDTNEIALLEPETPPDVCETSFDAVSTIRGELFFFKAGFVWRLRSGRLQPGYPALASRHWQGLPSPVDAAFEDAQGQIWFFQGAQYWVYDGEKPVLGPAPLSKLGLQGSPVHAALVWGPEKNKIYFFRGGDYWRFHPRTQRVDNPVPRRSTDWRGVPSEIDAAFQDAEGYAYFLRGHLYWKFDPVKVKVLEGFPRPVGPDFFDCAEPANTFR
  
Inhibitor
Name:
BDBM50482219
Synonyms:
CHEMBL1164763
Type:
Small organic molecule
Emp. Form.:
C23H21N7S
Mol. Mass.:
427.525
SMILES:
N#Cc1c(nc(SCc2nc3ccccc3[nH]2)nc1-c1ccccc1)N1CCNCC1
Structure:
Search PDB for entries with ligand similarity: