Target
Collagenase 3
Ligand
BDBM8466
Substrate
n/a
Meas. Tech.
ChEMBL_106600 (CHEMBL717437)
IC50
1.7±n/a nM
Citation
 Reiter, LARobinson, RPMcClure, KFJones, CSReese, MRMitchell, PGOtterness, IGBliven, MLLiras, JCortina, SRDonahue, KMEskra, JDGriffiths, RJLame, MELopez-Anaya, AMartinelli, GJMcGahee, SMYocum, SALopresti-Morrow, LLTobiassen, LMVaughn-Bowser, ML Pyran-containing sulfonamide hydroxamic acids: potent MMP inhibitors that spare MMP-1. Bioorg Med Chem Lett 14:3389-95 (2004) [PubMed]  Article 
Target
Name:
Collagenase 3
Synonyms:
MMP-13 | MMP13 | MMP13_HUMAN | Matrix metalloproteinase-13 | Matrix metalloproteinase-13 (MMP-13) | Matrix metalloproteinase-13 (MMP13)
Type:
Enzyme
Mol. Mass.:
53808.06
Organism:
Homo sapiens (Human)
Description:
P45452
Residue:
471
Sequence:
MHPGVLAAFLFLSWTHCRALPLPSGGDEDDLSEEDLQFAERYLRSYYHPTNLAGILKENAASSMTERLREMQSFFGLEVTGKLDDNTLDVMKKPRCGVPDVGEYNVFPRTLKWSKMNLTYRIVNYTPDMTHSEVEKAFKKAFKVWSDVTPLNFTRLHDGIADIMISFGIKEHGDFYPFDGPSGLLAHAFPPGPNYGGDAHFDDDETWTSSSKGYNLFLVAAHEFGHSLGLDHSKDPGALMFPIYTYTGKSHFMLPDDDVQGIQSLYGPGDEDPNPKHPKTPDKCDPSLSLDAITSLRGETMIFKDRFFWRLHPQQVDAELFLTKSFWPELPNRIDAAYEHPSHDLIFIFRGRKFWALNGYDILEGYPKKISELGLPKEVKKISAAVHFEDTGKTLLFSGNQVWRYDDTNHIMDKDYPRLIEEDFPGIGDKVDAVYEKNGYIYFFNGPIQFEYSIWSNRIVRVMPANSILWC
  
Inhibitor
Name:
BDBM8466
Synonyms:
(2R)-N-hydroxy-2-[(4-methoxybenzene)sulfonamido]-3-methylbutanamide | CHEMBL114272 | hydroxamate analogue 2
Type:
Small organic molecule
Emp. Form.:
C12H18N2O5S
Mol. Mass.:
302.347
SMILES:
COc1ccc(cc1)S(=O)(=O)N[C@H](C(C)C)C(=O)NO |r|
Structure:
Search PDB for entries with ligand similarity: