Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetMatrilysin
LigandBDBM50245247
Substrate/Competitorn/a
Meas. Tech.ChEMBL_510906 (CHEMBL1007240)
IC50>300000±n/a nM
Citation Campestre, CTortorella, PAgamennone, MPreziuso, SBiasone, ANuti, ERossello, AGallina, C Peptidyl 3-substituted 1-hydroxyureas as isosteric analogues of succinylhydroxamate MMP inhibitors. Eur J Med Chem43:1008-14 (2008) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Matrilysin
Name:Matrilysin
Synonyms:MMP7 | MMP7_HUMAN | MPSL1 | Matrix metalloproteinase 7 | Matrix metalloproteinase-7 (MMP-7) | Matrix metalloproteinase-7 (MMP7) | PUMP1
Type:Enzyme
Mol. Mass.:29681.54
Organism:Homo sapiens (Human)
Description:P09237
Residue:267
Sequence:
MRLTVLCAVCLLPGSLALPLPQEAGGMSELQWEQAQDYLKRFYLYDSETKNANSLEAKLK
EMQKFFGLPITGMLNSRVIEIMQKPRCGVPDVAEYSLFPNSPKWTSKVVTYRIVSYTRDL
PHITVDRLVSKALNMWGKEIPLHFRKVVWGTADIMIGFARGAHGDSYPFDGPGNTLAHAF
APGTGLGGDAHFDEDERWTDGSSLGINFLYAATHELGHSLGMGHSSDPNAVMYPTYGNGD
PQNFKLSQDDIKGIQKLYGKRSNSRKK
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50245247
n/a
NameBDBM50245247
Synonyms:CHEMBL452082 | N-[(Hydroxyamino)carbonyl]-D-leucyl-Lphenylalanine methylamide
TypeSmall organic molecule
Emp. Form.C17H26N4O4
Mol. Mass.350.4127
SMILESCNC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](CC(C)C)NC(=O)NO |r|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: