Target
Matrilysin
Ligand
BDBM50084301
Substrate
n/a
Meas. Tech.
ChEMBL_432505 (CHEMBL918799)
IC50
4800±n/a nM
Citation
 Biasone, ATortorella, PCampestre, CAgamennone, MPreziuso, SChiappini, MNuti, ECarelli, PRossello, AMazza, FGallina, C alpha-Biphenylsulfonylamino 2-methylpropyl phosphonates: enantioselective synthesis and selective inhibition of MMPs. Bioorg Med Chem 15:791-9 (2006) [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:
BDBM50084301
Synonyms:
(S)-2-(4'-fluoro-biphenyl-4-sulfonylamino)-3-methyl-butyric acid | 2-(4'-Fluoro-biphenyl-4-sulfonylamino)-3-methyl-butyric acid | CHEMBL418442
Type:
Small organic molecule
Emp. Form.:
C17H18FNO4S
Mol. Mass.:
351.393
SMILES:
CC(C)[C@H](NS(=O)(=O)c1ccc(cc1)-c1ccc(F)cc1)C(O)=O
Structure:
Search PDB for entries with ligand similarity: