Target
Neutrophil collagenase
Ligand
BDBM50284752
Substrate
n/a
Meas. Tech.
ChEBML_105202
Ki
102±n/a nM
Citation
 Castelhano, ALBilledeau, RDewdney, NDonnelly, SHorne, SKurz, LJLiak, TJMartin, RUppington, RYuan, ZKrantz, A Novel indolactam-based inhibitors of matrix metalloproteinases Bioorg Med Chem Lett 5:1415-1420 (1995)    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:
BDBM50284752
Synonyms:
CHEMBL31164 | {(S)-2-[(S)-1-Hexylcarbamoyl-2-(1H-indol-3-yl)-ethylcarbamoyl]-4-methyl-pentyl}-(quinolin-2-ylsulfanylmethyl)-phosphinic acid
Type:
Small organic molecule
Emp. Form.:
C34H45N4O4PS
Mol. Mass.:
636.784
SMILES:
CCCCCCNC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](CC(C)C)CP(O)(=O)CSc1ccc2ccccc2n1
Structure:
Search PDB for entries with ligand similarity: