Target
Neutrophil collagenase
Ligand
BDBM50081864
Substrate
n/a
Meas. Tech.
ChEBML_102108
IC50
200±n/a nM
Citation
 Martin, FMBeckett, RPBellamy, CLCourtney, PFDavies, SJDrummond, AHDodd, RPratt, LMPatel, SRRicketts, MLTodd, RSTuffnell, ARWard, JWWhittaker, M The synthesis and biological evaluation of non-peptidic matrix metalloproteinase inhibitors. Bioorg Med Chem Lett 9:2887-92 (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:
BDBM50081864
Synonyms:
(2R,3R)-3-(cyclopentylmethyl)-N-hydroxy-2-((N-methylmethan-2-ylsulfonamido)methyl)-4-oxo-4-(piperidin-1-yl)butanamide | (2R,3R)-3-(cyclopentylmethyl)-N-hydroxy-2-((N-methylmethylsulfonamido)methyl)-4-oxo-4-(piperidin-1-yl)butanamide | (2R,3R)-3-Cyclopentylmethyl-N-hydroxy-2-[(methanesulfonyl-methyl-amino)-methyl]-4-oxo-4-piperidin-1-yl-butyramide | CHEMBL98044
Type:
Small organic molecule
Emp. Form.:
C18H33N3O5S
Mol. Mass.:
403.537
SMILES:
CN(C[C@@H]([C@@H](CC1CCCC1)C(=O)N1CCCCC1)C(=O)NO)S(C)(=O)=O |r|
Structure:
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