Target
Matrilysin
Ligand
BDBM50071261
Substrate
n/a
Meas. Tech.
ChEBML_102103
IC50
110±n/a nM
Citation
 Steinman, DHCurtin, MLGarland, RBDavidsen, SKHeyman, HRHolms, JHAlbert, DHMagoc, TJNagy, IBMarcotte, PALi, JMorgan, DWHutchins, CSummers, JB The design, synthesis, and structure-activity relationships of a series of macrocyclic MMP inhibitors. Bioorg Med Chem Lett 8:2087-92 (1999) [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:
BDBM50071261
Synonyms:
(8S,9R,12S)-9-Isobutyl-12-methylcarbamoyl-10-oxo-2-oxa-11-aza-bicyclo[12.2.2]octadeca-1(17),14(18),15-triene-8-carboxylic acid | CHEMBL304221
Type:
Small organic molecule
Emp. Form.:
C23H34N2O5
Mol. Mass.:
418.5265
SMILES:
CNC(=O)[C@@H]1Cc2ccc(OCCCCC[C@@H]([C@@H](CC(C)C)C(=O)N1)C(O)=O)cc2
Structure:
Search PDB for entries with ligand similarity: