Reaction Details Report a problem with these data
Target
Stromelysin-1
Ligand
BDBM50081852
Substrate
n/a
Meas. Tech.
ChEBML_101945
IC50
50±n/a nM
Citation
Martin, FM; Beckett, RP; Bellamy, CL; Courtney, PF; Davies, SJ; Drummond, AH; Dodd, R; Pratt, LM; Patel, SR; Ricketts, ML; Todd, RS; Tuffnell, AR; Ward, JW; Whittaker, M The synthesis and biological evaluation of non-peptidic matrix metalloproteinase inhibitors. Bioorg Med Chem Lett 9:2887-92 (1999) [PubMed] Article
More Info.:
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:
BDBM50081852
Synonyms:
(2R,3R)-3-(cyclopentylmethyl)-N-hydroxy-2-((N-methylnaphthalene-1-sulfonamido)methyl)-4-oxo-4-(piperidin-1-yl)butanamide | (2R,3R)-3-Cyclopentylmethyl-N-hydroxy-2-{[methyl-(naphthalene-1-sulfonyl)-amino]-methyl}-4-oxo-4-piperidin-1-yl-butyramide | CHEMBL97936
Type:
Small organic molecule
Emp. Form.:
C27H37N3O5S
Mol. Mass.:
515.665
SMILES:
CN(C[C@@H]([C@@H](CC1CCCC1)C(=O)N1CCCCC1)C(=O)NO)S(=O)(=O)c1cccc2ccccc12