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Target
Neutrophil collagenase
Ligand
BDBM50076589
Substrate
n/a
Meas. Tech.
ChEBML_102106
IC50
4±n/a nM
Citation
 Freskos, JN; McDonald, JJ; Mischke, BV; Mullins, PB; Shieh, HS; Stegeman, RA; Stevens, AM Synthesis and identification of conformationally constrained selective MMP inhibitors. Bioorg Med Chem Lett 9:1757-60 (1999) [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:
BDBM50076589
Synonyms:
3-(4-Phenoxy-benzenesulfonyl)-propane-1-thiol | CHEMBL301565
Type:
Small organic molecule
Emp. Form.:
C15H16O3S2
Mol. Mass.:
308.416
SMILES:
SCCCS(=O)(=O)c1ccc(Oc2ccccc2)cc1
Structure:
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