Target
Neutrophil collagenase
Ligand
BDBM50081866
Substrate
n/a
Meas. Tech.
ChEBML_102108
IC50
3±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:
BDBM50081866
Synonyms:
(2R,3R)-3-(cyclopentylmethyl)-N-hydroxy-2-((4-methoxy-N-methylphenylsulfonamido)methyl)-4-morpholino-4-oxobutanamide | (2R,3R)-3-Cyclopentylmethyl-N-hydroxy-2-{[(4-methoxy-benzenesulfonyl)-methyl-amino]-methyl}-4-morpholin-4-yl-4-oxo-butyramide | CHEMBL329298
Type:
Small organic molecule
Emp. Form.:
C23H35N3O7S
Mol. Mass.:
497.605
SMILES:
COc1ccc(cc1)S(=O)(=O)N(C)C[C@@H]([C@@H](CC1CCCC1)C(=O)N1CCOCC1)C(=O)NO
Structure:
Search PDB for entries with ligand similarity: