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TargetMatrilysin
LigandBDBM50078932
Substrate/Competitorn/a
Meas. Tech.ChEMBL_105050 (CHEMBL711564)
Ki 370±n/a nM
Citation Vassiliou, SMucha, ACuniasse, PGeorgiadis, DLucet-Levannier, KBeau, FKannan, RMurphy, GKnäuper, VRio, MCBasset, PYiotakis, ADive, V Phosphinic pseudo-tripeptides as potent inhibitors of matrix metalloproteinases: a structure-activity study. J Med Chem42:2610-20 (1999) [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:
BDBM50078932
n/a
NameBDBM50078932
Synonyms:(2-{N-[1-Carbamoyl-2-(1H-indol-3-yl)-ethyl]-hydrazinocarbonyl}-5-phenyl-pentyl)-{2-phenyl-1-[(quinoline-2-carbonyl)-amino]-ethyl}-phosphinic acid | CHEMBL313896
TypeSmall organic molecule
Emp. Form.C41H43N6O5P
Mol. Mass.730.7911
SMILESNN(C(Cc1c[nH]c2ccccc12)C(N)=O)C(=O)C(CCCc1ccccc1)CP(O)(=O)C(Cc1ccccc1)NC(=O)c1ccc2ccccc2n1
Structure
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