Target
Stromelysin-1
Ligand
BDBM50074027
Substrate
n/a
Meas. Tech.
ChEMBL_104735 (CHEMBL710735)
Ki
700±n/a nM
Citation
 Groneberg, RDBurns, CJMorrissette, MMUllrich, JWMorris, RLDarnbrough, SDjuric, SWCondon, SMMcGeehan, GMLabaudiniere, RNeuenschwander, KScotese, ACKline, JA Dual inhibition of phosphodiesterase 4 and matrix metalloproteinases by an (arylsulfonyl)hydroxamic acid template. J Med Chem 42:541-4 (1999) [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:
BDBM50074027
Synonyms:
3-(4-Methoxy-benzenesulfonyl)-7-phenyl-heptanoic acid hydroxyamide | CHEMBL44250
Type:
Small organic molecule
Emp. Form.:
C20H25NO5S
Mol. Mass.:
391.481
SMILES:
COc1ccc(cc1)S(=O)(=O)C(CCCCc1ccccc1)CC(=O)NO
Structure:
Search PDB for entries with ligand similarity: