Target
Matrilysin
Ligand
BDBM50084284
Substrate
n/a
Meas. Tech.
ChEMBL_104915 (CHEMBL713451)
IC50
100000±n/a nM
Citation
 O'Brien, PMOrtwine, DFPavlovsky, AGPicard, JASliskovic, DRRoth, BDDyer, RDJohnson, LLMan, CFHallak, H Structure-activity relationships and pharmacokinetic analysis for a series of potent, systemically available biphenylsulfonamide matrix metalloproteinase inhibitors. J Med Chem 43:156-66 (2000) [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:
BDBM50084284
Synonyms:
2-(4'-Bromo-biphenyl-4-sulfonylamino)-3-phenyl-propionic acid | CHEMBL43276
Type:
Small organic molecule
Emp. Form.:
C21H18BrNO4S
Mol. Mass.:
460.341
SMILES:
OC(=O)[C@H](Cc1ccccc1)NS(=O)(=O)c1ccc(cc1)-c1ccc(Br)cc1
Structure:
Search PDB for entries with ligand similarity: