Target
Matrilysin
Ligand
BDBM50098263
Substrate
n/a
Meas. Tech.
ChEMBL_105037 (CHEMBL711551)
IC50
>10000±n/a nM
Citation
 Pikul, SOhler, NECiszewski, GLaufersweiler, MCAlmstead, NGDe, BNatchus, MGHsieh, LCJanusz, MJPeng, SXBranch, TMKing, SLTaiwo, YOMieling, GE Potent and selective carboxylic acid-based inhibitors of matrix metalloproteinases. J Med Chem 44:2499-502 (2001) [PubMed]
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:
BDBM50098263
Synonyms:
2-(4'-Methoxy-biphenyl-4-sulfonylamino)-5-phenyl-pent-4-ynoic acid | CHEMBL10454
Type:
Small organic molecule
Emp. Form.:
C24H21NO5S
Mol. Mass.:
435.492
SMILES:
COc1ccc(cc1)-c1ccc(cc1)S(=O)(=O)NC(CC#Cc1ccccc1)C(O)=O
Structure:
Search PDB for entries with ligand similarity: