Target
NAD-dependent protein deacetylase sirtuin-2
Ligand
BDBM50017342
Substrate
n/a
Meas. Tech.
ChEMBL_1362802 (CHEMBL3295499)
IC50
751000±n/a nM
Citation
 Parenti, MDGrozio, ABauer, IGaleno, LDamonte, PMillo, ESociali, GFranceschi, CBallestrero, ABruzzone, SDel Rio, ANencioni, A Discovery of novel and selective SIRT6 inhibitors. J Med Chem 57:4796-804 (2014) [PubMed]  Article 
Target
Name:
NAD-dependent protein deacetylase sirtuin-2
Synonyms:
NAD-Dependent Deacetylase Sirtuin-2 | NAD-dependent deacetylase sirtuin 2 | NAD-dependent deacetylase sirtuin 3 | NAD-dependent protein deacetylase sirtuin-2 (SIRT2) | SIR2-like | SIR2-like protein 2 | SIR2L | SIR2L2 | SIR2_HUMAN | SIRT2 | Sirtuin 2 (SIRT2)
Type:
Hydrolase
Mol. Mass.:
43172.62
Organism:
Homo sapiens (Human)
Description:
n/a
Residue:
389
Sequence:
MAEPDPSHPLETQAGKVQEAQDSDSDSEGGAAGGEADMDFLRNLFSQTLSLGSQKERLLDELTLEGVARYMQSERCRRVICLVGAGISTSAGIPDFRSPSTGLYDNLEKYHLPYPEAIFEISYFKKHPEPFFALAKELYPGQFKPTICHYFMRLLKDKGLLLRCYTQNIDTLERIAGLEQEDLVEAHGTFYTSHCVSASCRHEYPLSWMKEKIFSEVTPKCEDCQSLVKPDIVFFGESLPARFFSCMQSDFLKVDLLLVMGTSLQVQPFASLISKAPLSTPRLLINKEKAGQSDPFLGMIMGLGGGMDFDSKKAYRDVAWLGECDQGCLALAELLGWKKELEDLVRREHASIDAQSGAGVPNPSTSASPKKSPPPAKDEARTTEREKPQ
  
Inhibitor
Name:
BDBM50017342
Synonyms:
CHEMBL1588664
Type:
Small organic molecule
Emp. Form.:
C19H14N2O6
Mol. Mass.:
366.3243
SMILES:
OC(=O)c1cc(NC(=O)c2cccc(NC(=O)c3ccco3)c2)ccc1O
Structure:
Search PDB for entries with ligand similarity: