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Target
Stromelysin-1
Ligand
BDBM13141
Substrate
Substance P
Meas. Tech.
Enzyme Inhibition Assay
Ki
42±n/a nM
Citation
 MacPherson, LJ; Bayburt, EK; Capparelli, MP; Carroll, BJ; Goldstein, R; Justice, MR; Zhu, L; Hu, S; Melton, RA; Fryer, L; Goldberg, RL; Doughty, JR; Spirito, S; Blancuzzi, V; Wilson, D; O'Byrne, EM; Ganu, V; Parker, DT Discovery of CGS 27023A, a non-peptidic, potent, and orally active stromelysin inhibitor that blocks cartilage degradation in rabbits. J Med Chem 40:2525-32 (1997) [PubMed]  Article 
Target
Name:
Stromelysin-1
Synonyms:
MMP-3 | MMP3 | MMP3_HUMAN | Matrix metalloproteinase (2 and 3) | Matrix metalloproteinase 3 | Matrix metalloproteinase-3 | Matrix metalloproteinase-3 (MMP-3) | Matrix metalloproteinase-3 (MMP3) | SL-1 | STMY1 | Stromelysin 1 | Transin-1
Type:
Enzyme
Mol. Mass.:
53973.13
Organism:
Homo sapiens (Human)
Description:
P08254
Residue:
477
Sequence:
MKSLPILLLLCVAVCSAYPLDGAARGEDTSMNLVQKYLENYYDLKKDVKQFVRRKDSGPVVKKIREMQKFLGLEVTGKLDSDTLEVMRKPRCGVPDVGHFRTFPGIPKWRKTHLTYRIVNYTPDLPKDAVDSAVEKALKVWEEVTPLTFSRLYEGEADIMISFAVREHGDFYPFDGPGNVLAHAYAPGPGINGDAHFDDDEQWTKDTTGTNLFLVAAHEIGHSLGLFHSANTEALMYPLYHSLTDLTRFRLSQDDINGIQSLYGPPPDSPETPLVPTEPVPPEPGTPANCDPALSFDAVSTLRGEILIFKDRHFWRKSLRKLEPELHLISSFWPSLPSGVDAAYEVTSKDLVFIFKGNQFWAIRGNEVRAGYPRGIHTLGFPPTVRKIDAAISDKEKNKTYFFVEDKYWRFDEKRNSMEPGFPKQIAEDFPGIDSKIDAVFEEFGFFYFFTGSSQLEFDPNAKKVTHTLKSNSWLNC
  
Inhibitor
Name:
BDBM13141
Synonyms:
(2R)-N-hydroxy-2-[(4-methoxybenzene)(pyridin-3-ylmethyl)sulfonamido]-4,4-dimethylpentanamide | CGS 27023A Analog 73
Type:
Small organic molecule
Emp. Form.:
C20H27N3O5S
Mol. Mass.:
421.51
SMILES:
COc1ccc(cc1)S(=O)(=O)N(Cc1cccnc1)[C@H](CC(C)(C)C)C(=O)NO |r|
Structure:
Search PDB for entries with ligand similarity:
Substrate
Name:
Substance P
Synonyms:
n/a
Type:
Peptide
Mol. Mass.:
3656.51
Organism:
n/a
Description:
n/a
Residue:
32
Sequence:
ARGPRLYSPRGLNGLNPHEPHEGLYLEMETNH