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TargetStromelysin-1
LigandBDBM50241376
Substrate/Competitorn/a
Meas. Tech.ChEMBL_104736 (CHEMBL710736)
Ki 4100±n/a nM
Citation Jacobsen, EJMitchell, MAHendges, SKBelonga, KLSkaletzky, LLStelzer, LSLindberg, TJFritzen, ELSchostarez, HJO'Sullivan, TJMaggiora, LLStuchly, CWLaborde, ALKubicek, MFPoorman, RABeck, JMMiller, HRPetzold, GLScott, PSTruesdell, SEWallace, TLWilks, JWFisher, CGoodman, LVKaytes, PS Synthesis of a series of stromelysin-selective thiadiazole urea matrix metalloproteinase inhibitors. J Med Chem42:1525-36 (1999) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Stromelysin-1
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:
MKSLPILLLLCVAVCSAYPLDGAARGEDTSMNLVQKYLENYYDLKKDVKQFVRRKDSGPV
VKKIREMQKFLGLEVTGKLDSDTLEVMRKPRCGVPDVGHFRTFPGIPKWRKTHLTYRIVN
YTPDLPKDAVDSAVEKALKVWEEVTPLTFSRLYEGEADIMISFAVREHGDFYPFDGPGNV
LAHAYAPGPGINGDAHFDDDEQWTKDTTGTNLFLVAAHEIGHSLGLFHSANTEALMYPLY
HSLTDLTRFRLSQDDINGIQSLYGPPPDSPETPLVPTEPVPPEPGTPANCDPALSFDAVS
TLRGEILIFKDRHFWRKSLRKLEPELHLISSFWPSLPSGVDAAYEVTSKDLVFIFKGNQF
WAIRGNEVRAGYPRGIHTLGFPPTVRKIDAAISDKEKNKTYFFVEDKYWRFDEKRNSMEP
GFPKQIAEDFPGIDSKIDAVFEEFGFFYFFTGSSQLEFDPNAKKVTHTLKSNSWLNC
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50241376
n/a
NameBDBM50241376
Synonyms:(S)-1-(2-(methylamino)-2-oxo-1-phenylethyl)-3-(5-thioxo-4,5-dihydro-1,3,4-thiadiazol-2-yl)urea | (S)-N-Methyl-2-phenyl-2-[3-(5-thioxo-4,5-dihydro-[1,3,4]thiadiazol-2-yl)-ureido]-acetamide | CHEMBL399155
TypeSmall organic molecule
Emp. Form.C12H13N5O2S2
Mol. Mass.323.394
SMILESCNC(=O)[C@@H](NC(=O)Nc1nnc(S)s1)c1ccccc1
Structure
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