Target
Neutrophil collagenase
Ligand
BDBM50100092
Substrate
n/a
Meas. Tech.
ChEBML_105212
IC50
300±n/a nM
Citation
 Baxter, ADBhogal, RBird, JKeily, JFManallack, DTMontana, JGOwen, DAPitt, WRWatson, RJWills, RE Arylsulphonyl hydroxamic acids: potent and selective matrix metalloproteinase inhibitors. Bioorg Med Chem Lett 11:1465-8 (2001) [PubMed]  Article 
Target
Name:
Neutrophil collagenase
Synonyms:
CLG1 | MMP-8 | MMP8 | MMP8_HUMAN | Matrix metalloproteinase-8 | Neutrophil collagenase precursor | PMNL collagenase | PMNL-CL
Type:
Enzyme
Mol. Mass.:
53413.48
Organism:
Homo sapiens (Human)
Description:
P22894
Residue:
467
Sequence:
MFSLKTLPFLLLLHVQISKAFPVSSKEKNTKTVQDYLEKFYQLPSNQYQSTRKNGTNVIVEKLKEMQRFFGLNVTGKPNEETLDMMKKPRCGVPDSGGFMLTPGNPKWERTNLTYRIRNYTPQLSEAEVERAIKDAFELWSVASPLIFTRISQGEADINIAFYQRDHGDNSPFDGPNGILAHAFQPGQGIGGDAHFDAEETWTNTSANYNLFLVAAHEFGHSLGLAHSSDPGALMYPNYAFRETSNYSLPQDDIDGIQAIYGLSSNPIQPTGPSTPKPCDPSLTFDAITTLRGEILFFKDRYFWRRHPQLQRVEMNFISLFWPSLPTGIQAAYEDFDRDLIFLFKGNQYWALSGYDILQGYPKDISNYGFPSSVQAIDAAVFYRSKTYFFVNDQFWRYDNQRQFMEPGYPKSISGAFPGIESKVDAVFQQEHFFHVFSGPRYYAFDLIAQRVTRVARGNKWLNCRYG
  
Inhibitor
Name:
BDBM50100092
Synonyms:
2-(4-Benzyl-benzenesulfonylmethyl)-5-phenyl-pentanoic acid hydroxyamide | CHEMBL34353
Type:
Small organic molecule
Emp. Form.:
C25H27NO4S
Mol. Mass.:
437.551
SMILES:
ONC(=O)C(CCCc1ccccc1)CS(=O)(=O)c1ccc(Cc2ccccc2)cc1
Structure:
Search PDB for entries with ligand similarity: