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TargetStromelysin-2
LigandBDBM50260826
Substrate/Competitorn/a
Meas. Tech.ChEMBL_552278 (CHEMBL995608)
Ki 335±n/a nM
Citation Subramaniam, RHaldar, MKTobwala, SGanguly, BSrivastava, DKMallik, S Novel bis-(arylsulfonamide) hydroxamate-based selective MMP inhibitors. Bioorg Med Chem Lett18:3333-7 (2008) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Stromelysin-2
Name:Stromelysin-2
Synonyms:MMP10 | MMP10_HUMAN | Matrix Metalloproteinase-10 (MMP-10) | Matrix metalloproteinase 10 | STMY2
Type:Enzyme
Mol. Mass.:54143.02
Organism:Homo sapiens (Human)
Description:P09238
Residue:476
Sequence:
MMHLAFLVLLCLPVCSAYPLSGAAKEEDSNKDLAQQYLEKYYNLEKDVKQFRRKDSNLIV
KKIQGMQKFLGLEVTGKLDTDTLEVMRKPRCGVPDVGHFSSFPGMPKWRKTHLTYRIVNY
TPDLPRDAVDSAIEKALKVWEEVTPLTFSRLYEGEADIMISFAVKEHGDFYSFDGPGHSL
AHAYPPGPGLYGDIHFDDDEKWTEDASGTNLFLVAAHELGHSLGLFHSANTEALMYPLYN
SFTELAQFRLSQDDVNGIQSLYGPPPASTEEPLVPTKSVPSGSEMPAKCDPALSFDAIST
LRGEYLFFKDRYFWRRSHWNPEPEFHLISAFWPSLPSYLDAAYEVNSRDTVFIFKGNEFW
AIRGNEVQAGYPRGIHTLGFPPTIRKIDAAVSDKEKKKTYFFAADKYWRFDENSQSMEQG
FPRLIADDFPGVEPKVDAVLQAFGFFYFFSGSSQFEFDPNARMVTHILKSNSWLHC
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50260826
n/a
NameBDBM50260826
Synonyms:CHEMBL497761 | N-hydroxy-2,3-bis(4-methoxyphenylsulfonamido)propanamide
TypeSmall organic molecule
Emp. Form.C17H21N3O8S2
Mol. Mass.459.494
SMILESCOc1ccc(cc1)S(=O)(=O)NCC(NS(=O)(=O)c1ccc(OC)cc1)C(=O)NO
Structure
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