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Target
Matrilysin
Ligand
BDBM50082539
Substrate
n/a
Meas. Tech.
ChEMBL_104911 (CHEMBL713447)
IC50
313±n/a nM
Citation
 Almstead, NG; Bradley, RS; Pikul, S; De, B; Natchus, MG; Taiwo, YO; Gu, F; Williams, LE; Hynd, BA; Janusz, MJ; Dunaway, CM; Mieling, GE Design, synthesis, and biological evaluation of potent thiazine- and thiazepine-based matrix metalloproteinase inhibitors. J Med Chem 42:4547-62 (1999) [PubMed]
Target
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:
MRLTVLCAVCLLPGSLALPLPQEAGGMSELQWEQAQDYLKRFYLYDSETKNANSLEAKLKEMQKFFGLPITGMLNSRVIEIMQKPRCGVPDVAEYSLFPNSPKWTSKVVTYRIVSYTRDLPHITVDRLVSKALNMWGKEIPLHFRKVVWGTADIMIGFARGAHGDSYPFDGPGNTLAHAFAPGTGLGGDAHFDEDERWTDGSSLGINFLYAATHELGHSLGMGHSSDPNAVMYPTYGNGDPQNFKLSQDDIKGIQKLYGKRSNSRKK
  
Inhibitor
Name:
BDBM50082539
Synonyms:
1-(4-Methoxy-benzenesulfonyl)-piperidine-2-carboxylic acid hydroxyamide | CHEMBL140575 | N-hydroxy-1-(4-methoxyphenylsulfonyl)piperidine-2-carboxamide
Type:
Small organic molecule
Emp. Form.:
C13H18N2O5S
Mol. Mass.:
314.357
SMILES:
COc1ccc(cc1)S(=O)(=O)N1CCCCC1C(=O)NO
Structure:
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