Target
NAD-dependent protein deacetylase sirtuin-3, mitochondrial
Ligand
BDBM50178766
Substrate
n/a
Meas. Tech.
ChEMBL_325280 (CHEMBL859691)
IC50
>100000±n/a nM
Citation
 Napper, ADHixon, JMcDonagh, TKeavey, KPons, JFBarker, JYau, WTAmouzegh, PFlegg, AHamelin, EThomas, RJKates, MJones, SNavia, MASaunders, JODiStefano, PSCurtis, R Discovery of indoles as potent and selective inhibitors of the deacetylase SIRT1. J Med Chem 48:8045-54 (2005) [PubMed]  Article 
Target
Name:
NAD-dependent protein deacetylase sirtuin-3, mitochondrial
Synonyms:
NAD-dependent deacetylase sirtuin 3 | NAD-dependent protein deacetylase sirtuin-3 (SIRT3) | SIR2L3 | SIR3_HUMAN | SIRT3
Type:
Protein
Mol. Mass.:
43582.69
Organism:
Homo sapiens (Human)
Description:
Q9NTG7
Residue:
399
Sequence:
MAFWGWRAAAALRLWGRVVERVEAGGGVGPFQACGCRLVLGGRDDVSAGLRGSHGARGEPLDPARPLQRPPRPEVPRAFRRQPRAAAPSFFFSSIKGGRRSISFSVGASSVVGSGGSSDKGKLSLQDVAELIRARACQRVVVMVGAGISTPSGIPDFRSPGSGLYSNLQQYDLPYPEAIFELPFFFHNPKPFFTLAKELYPGNYKPNVTHYFLRLLHDKGLLLRLYTQNIDGLERVSGIPASKLVEAHGTFASATCTVCQRPFPGEDIRADVMADRVPRCPVCTGVVKPDIVFFGEPLPQRFLLHVVDFPMADLLLILGTSLEVEPFASLTEAVRSSVPRLLINRDLVGPLAWHPRSRDVAQLGDVVHGVESLVELLGWTEEMRDLVQRETGKLDGPDK
  
Inhibitor
Name:
BDBM50178766
Synonyms:
2-chloro-5,6,7,8,9,10-hexahydrocyclohepta[b]indole-6-carboxamide | 2-chloro-5,6,7,8,9,10-hexahydrocyclohepta[b]indole-6-carboxylic acid amide | CHEMBL446446
Type:
Small organic molecule
Emp. Form.:
C14H15ClN2O
Mol. Mass.:
262.735
SMILES:
NC(=O)C1CCCCc2c1[nH]c1ccc(Cl)cc21
Structure:
Search PDB for entries with ligand similarity: