Reaction Details Report a problem with these data
Target
Serum paraoxonase/arylesterase 1
Ligand
BDBM50316126
Substrate
n/a
Meas. Tech.
In Vitro Inhibtion Assay
Ki
86000±0.0 nM
IC50
180000±0.0 nM
Citation
 Ekinci, D; Sentürk, M; Beydemir, S; Küfrevioglu, OI; Supuran, CT An alternative purification method for human serum paraoxonase 1 and its interactions with sulfonamides. Chem Biol Drug Des 76:552-8 (2010) [PubMed]  Article 
Target
Name:
Serum paraoxonase/arylesterase 1
Synonyms:
A-esterase 1 | Aromatic esterase 1 | K-45 | PON | PON 1 | PON1 | PON1_HUMAN | Paraoxonase (PON1) | Paraoxonase (hPON1) | Paraoxonase 1 (PON1) | Serum aryldialkylphosphatase 1 | Serum paraoxonase 1 (PON1)
Type:
Enzyme
Mol. Mass.:
39719.73
Organism:
Homo sapiens (Human)
Description:
P27169
Residue:
355
Sequence:
MAKLIALTLLGMGLALFRNHQSSYQTRLNALREVQPVELPNCNLVKGIETGSEDLEILPNGLAFISSGLKYPGIKSFNPNSPGKILLMDLNEEDPTVLELGITGSKFDVSSFNPHGISTFTDEDNAMYLLVVNHPDAKSTVELFKFQEEEKSLLHLKTIRHKLLPNLNDIVAVGPEHFYGTNDHYFLDPYLQSWEMYLGLAWSYVVYYSPSEVRVVAEGFDFANGINISPDGKYVYIAELLAHKIHVYEKHANWTLTPLKSLDFNTLVDNISVDPETGDLWVGCHPNGMKIFFYDSENPPASEVLRIQNILTEEPKVTQVYAENGTVLQGSTVASVYKGKLLIGTVFHKALYCEL
  
Inhibitor
Name:
BDBM50316126
Synonyms:
Bleph-10 | Bleph-30 | Blephamide | CHEMBL455 | Cetamide | Cetapred | FML-S | Klaron | Metimyd | N-Acetyl-4-amino-benzenesulfonamide | Ocusulf-10 | Ocusulf-30 | Predamide | Predsulfair | SULF-10 | SULF-15 | SULFACETAMIDE | Sulfacel-15 | Sulfacetamide, 1 | Sulfair-15 | Sulphacetamide | Sulphrin | Sulster | Sulten-10 | Vasocidin
Type:
Small organic molecule
Emp. Form.:
C8H10N2O3S
Mol. Mass.:
214.242
SMILES:
CC(=O)NS(=O)(=O)c1ccc(N)cc1
Structure:
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