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Target
Stromelysin-1
Ligand
BDBM50143729
Substrate
n/a
Meas. Tech.
ChEMBL_104746 (CHEMBL710746)
Ki
0.350000±n/a nM
Citation
 Moriyama, H; Tsukida, T; Inoue, Y; Yokota, K; Yoshino, K; Kondo, H; Miura, N; Nishimura, S Azasugar-based MMP/ADAM inhibitors as antipsoriatic agents. J Med Chem 47:1930-8 (2004) [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:
BDBM50143729
Synonyms:
(2R,3R,4R,5R)-3,4,5-Trihydroxy-1-(4-phenoxy-benzenesulfonyl)-piperidine-2-carboxylic acid hydroxyamide | CHEMBL56837
Type:
Small organic molecule
Emp. Form.:
C18H20N2O8S
Mol. Mass.:
424.425
SMILES:
ONC(=O)[C@H]1[C@@H](O)[C@H](O)[C@H](O)CN1S(=O)(=O)c1ccc(Oc2ccccc2)cc1
Structure:
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