Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetCollagenase 3
LigandBDBM50131524
Substrate/Competitorn/a
Meas. Tech.ChEMBL_106634 (CHEMBL717018)
IC50 38±n/a nM
Citation Levin, JIChen, JMCheung, KCole, DCrago, CSantos, EDDu, XKhafizova, GMacEwan, GNiu, CSalaski, EJZask, ACummons, TSung, AXu, JZhang, YXu, WAyral-Kaloustian, SJin, GCowling, RBarone, DMohler, KMBlack, RASkotnicki, JS Acetylenic TACE inhibitors. Part 1. SAR of the acyclic sulfonamide hydroxamates. Bioorg Med Chem Lett13:2799-803 (2003) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Collagenase 3
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:
MHPGVLAAFLFLSWTHCRALPLPSGGDEDDLSEEDLQFAERYLRSYYHPTNLAGILKENA
ASSMTERLREMQSFFGLEVTGKLDDNTLDVMKKPRCGVPDVGEYNVFPRTLKWSKMNLTY
RIVNYTPDMTHSEVEKAFKKAFKVWSDVTPLNFTRLHDGIADIMISFGIKEHGDFYPFDG
PSGLLAHAFPPGPNYGGDAHFDDDETWTSSSKGYNLFLVAAHEFGHSLGLDHSKDPGALM
FPIYTYTGKSHFMLPDDDVQGIQSLYGPGDEDPNPKHPKTPDKCDPSLSLDAITSLRGET
MIFKDRFFWRLHPQQVDAELFLTKSFWPELPNRIDAAYEHPSHDLIFIFRGRKFWALNGY
DILEGYPKKISELGLPKEVKKISAAVHFEDTGKTLLFSGNQVWRYDDTNHIMDKDYPRLI
EEDFPGIGDKVDAVYEKNGYIYFFNGPIQFEYSIWSNRIVRVMPANSILWC
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50131524
n/a
NameBDBM50131524
Synonyms:(R)-2-(4-(but-2-ynyloxy)-N-methylphenylsulfonamido)-N-hydroxy-3-methylbutanamide | (R)-2-[(4-But-2-ynyloxy-benzenesulfonyl)-methyl-amino]-N-hydroxy-3-methyl-butyramide | CHEMBL94357
TypeSmall organic molecule
Emp. Form.C16H22N2O5S
Mol. Mass.354.421
SMILESCC#CCOc1ccc(cc1)S(=O)(=O)N(C)[C@H](C(C)C)C(=O)NO
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: