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Target
Matrilysin
Ligand
BDBM50260799
Substrate
n/a
Meas. Tech.
ChEMBL_552274 (CHEMBL995604)
Ki
602±n/a nM
Citation
 Subramaniam, R; Haldar, MK; Tobwala, S; Ganguly, B; Srivastava, DK; Mallik, S Novel bis-(arylsulfonamide) hydroxamate-based selective MMP inhibitors. Bioorg Med Chem Lett 18:3333-7 (2008) [PubMed]  Article 
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:
BDBM50260799
Synonyms:
CHEMBL497962 | N-hydroxy-2,3-bis(3-(trifluoromethyl)phenylsulfonamido)propanamide
Type:
Small organic molecule
Emp. Form.:
C17H15F6N3O6S2
Mol. Mass.:
535.438
SMILES:
ONC(=O)C(CNS(=O)(=O)c1cccc(c1)C(F)(F)F)NS(=O)(=O)c1cccc(c1)C(F)(F)F
Structure:
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