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TargetMatrilysin
LigandBDBM50072578
Substrate/Competitorn/a
Meas. Tech.ChEBML_102124
IC50 3.6±n/a nM
Citation Sheppard, GSFlorjancic, ASGiesler, JRXu, LGuo, YDavidsen, SKMarcotte, PAElmore, IAlbert, DHMagoc, TJBouska, JJGoodfellow, CLMorgan, DWSummers, JB Aryl ketones as novel replacements for the C-terminal amide bond of succinyl hydroxamate MMP inhibitors. Bioorg Med Chem Lett8:3251-6 (1999) [PubMed]
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:
BDBM50072578
n/a
NameBDBM50072578
Synonyms:(2R,3S)-2-Allyl-N*4*-((S)-1-benzyl-2-oxo-2-phenyl-ethyl)-N*1*-hydroxy-3-isobutyl-succinamide | CHEMBL111104
TypeSmall organic molecule
Emp. Form.C26H32N2O4
Mol. Mass.436.5433
SMILESCC(C)C[C@H]([C@H](CC=C)C(=O)NO)C(=O)N[C@@H](Cc1ccccc1)C(=O)c1ccccc1
Structure
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