Target
Neutrophil collagenase
Ligand
BDBM50102472
Substrate
n/a
Meas. Tech.
ChEMBL_105068 (CHEMBL873369)
IC50
5.3±n/a nM
Citation
 Pikul, SOhler, NECiszewski, GLaufersweiler, MCAlmstead, NGDe, BNatchus, MGHsieh, LCJanusz, MJPeng, SXBranch, TMKing, SLTaiwo, YOMieling, GE Potent and selective carboxylic acid-based inhibitors of matrix metalloproteinases. J Med Chem 44:2499-502 (2001) [PubMed]
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:
BDBM50102472
Synonyms:
(4'-Methoxy-biphenyl-4-sulfonylamino)-[1-(3-methyl-butyryl)-piperidin-4-yl]-acetic acid | CHEMBL79267
Type:
Small organic molecule
Emp. Form.:
C25H32N2O6S
Mol. Mass.:
488.596
SMILES:
COc1ccc(cc1)-c1ccc(cc1)S(=O)(=O)NC(C1CCN(CC1)C(=O)CC(C)C)C(O)=O
Structure:
Search PDB for entries with ligand similarity: