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Target
NAD-dependent protein deacetylase sirtuin-2
Ligand
BDBM50595087
Substrate
n/a
Meas. Tech.
ChEMBL_2281851
IC50
1170±n/a nM
Citation
 Roshdy, E; Mustafa, M; Shaltout, AE; Radwan, MO; Ibrahim, MAA; Soliman, ME; Fujita, M; Otsuka, M; Ali, TFS Selective SIRT2 inhibitors as promising anticancer therapeutics: An update from 2016 to 2020. Eur J Med Chem 224:0 (2021) [PubMed] 
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:
BDBM50595087
Synonyms:
CHEMBL5192844
Type:
Small organic molecule
Emp. Form.:
C18H22N8O4S2
Mol. Mass.:
478.548
SMILES:
CCn1c2nc(SSc3nc4n(CC)c(=O)n(CC)c(=O)c4[nH]3)[nH]c2c(=O)n(CC)c1=O
Structure:
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