Target
Stromelysin-1
Ligand
BDBM50098272
Substrate
n/a
Meas. Tech.
ChEMBL_104717 (CHEMBL710127)
pH
7.4±n/a
IC50
16300±n/a nM
Comments
extracted
Citation
 Natchus, MGBookland, RGLaufersweiler, MJPikul, SAlmstead, NGDe, BJanusz, MJHsieh, LCGu, FPokross, MEPatel, VSGarver, SMPeng, SXBranch, TMKing, SLBaker, TRFoltz, DJMieling, GE Development of new carboxylic acid-based MMP inhibitors derived from functionalized propargylglycines. J Med Chem 44:1060-71 (2001) [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:
BDBM50098272
Synonyms:
5-Phenyl-2-(4-phenylazo-benzenesulfonylamino)-pent-4-ynoic acid | CHEMBL274174
Type:
Small organic molecule
Emp. Form.:
C23H19N3O4S
Mol. Mass.:
433.48
SMILES:
OC(=O)C(CC#Cc1ccccc1)NS(=O)(=O)c1ccc(cc1)\N=N\c1ccccc1
Structure:
Search PDB for entries with ligand similarity: