Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetMatrilysin
LigandBDBM50260800
Substrate/Competitorn/a
Meas. Tech.ChEMBL_552274 (CHEMBL995604)
Ki 625±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
 
Matrilysin
Name:Matrilysin
Synonyms:MMP7 | MMP7_HUMAN | MPSL1 | Matrix metalloproteinase 7 | Matrix metalloproteinase-7 (MMP-7) | Matrix metalloproteinase-7 (MMP7) | PUMP1
Type:Enzyme
Mol. Mass.:29681.54
Organism:Homo sapiens (Human)
Description:P09237
Residue:267
Sequence:
MRLTVLCAVCLLPGSLALPLPQEAGGMSELQWEQAQDYLKRFYLYDSETKNANSLEAKLK
EMQKFFGLPITGMLNSRVIEIMQKPRCGVPDVAEYSLFPNSPKWTSKVVTYRIVSYTRDL
PHITVDRLVSKALNMWGKEIPLHFRKVVWGTADIMIGFARGAHGDSYPFDGPGNTLAHAF
APGTGLGGDAHFDEDERWTDGSSLGINFLYAATHELGHSLGMGHSSDPNAVMYPTYGNGD
PQNFKLSQDDIKGIQKLYGKRSNSRKK
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50260800
n/a
NameBDBM50260800
Synonyms:2,3-bis(4-fluorophenylsulfonamido)-N-hydroxypropanamide | CHEMBL496716
TypeSmall organic molecule
Emp. Form.C15H15F2N3O6S2
Mol. Mass.435.423
SMILESONC(=O)C(CNS(=O)(=O)c1ccc(F)cc1)NS(=O)(=O)c1ccc(F)cc1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: