Target
NAD-dependent protein deacetylase sirtuin-2
Ligand
BDBM50303772
Substrate
n/a
Meas. Tech.
ChEMBL_597552 (CHEMBL1047027)
IC50
87200±n/a nM
Citation
 Huber, KSchemies, JUciechowska, UWagner, JMRumpf, TLewrick, FSüss, RSippl, WJung, MBracher, F Novel 3-arylideneindolin-2-ones as inhibitors of NAD+ -dependent histone deacetylases (sirtuins). J Med Chem 53:1383-6 (2010) [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:
BDBM50303772
Synonyms:
7,8-dichloro-1-hydroxy-9-methyl-beta-carboline | CHEMBL474872 | bauerine C
Type:
Small organic molecule
Emp. Form.:
C12H8Cl2N2O
Mol. Mass.:
267.111
SMILES:
Cn1c2c(Cl)c(Cl)ccc2c2cc[nH]c(=O)c12
Structure:
Search PDB for entries with ligand similarity: