Target
Matrilysin
Ligand
BDBM50332953
Substrate
n/a
Meas. Tech.
ChEMBL_694545 (CHEMBL1635954)
Ki
4000±n/a nM
Citation
 Attolino, ECalderone, VDragoni, EFragai, MRichichi, BLuchinat, CNativi, C Structure-based approach to nanomolar, water soluble matrix metalloproteinases inhibitors (MMPIs). Eur J Med Chem 45:5919-25 (2010) [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:
BDBM50332953
Synonyms:
(S)-2-(N-(2,3-dihydroxypropyl)biphenyl-4-ylsulfonamido)-N-hydroxyacetamide | CHEMBL1632642
Type:
Small organic molecule
Emp. Form.:
C17H20N2O6S
Mol. Mass.:
380.415
SMILES:
OC[C@@H](O)CN(CC(=O)NO)S(=O)(=O)c1ccc(cc1)-c1ccccc1 |r|
Structure:
Search PDB for entries with ligand similarity: