Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetNAD-dependent protein deacetylase HST2
LigandBDBM27507
Substrate/Competitorn/a
Meas. Tech.ChEMBL_606799 (CHEMBL1067344)
IC50 91000±n/a nM
Citation Sanders, BDJackson, BBrent, MTaylor, AMDang, WBerger, SLSchreiber, SLHowitz, KMarmorstein, R Identification and characterization of novel sirtuin inhibitor scaffolds. Bioorg Med Chem17:7031-41 (2009) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
NAD-dependent protein deacetylase HST2
Name:NAD-dependent protein deacetylase HST2
Synonyms:HST2 | HST2_YEAST | NAD-dependent deacetylase HST2
Type:PROTEIN
Mol. Mass.:39972.79
Organism:Saccharomyces cerevisiae
Description:ChEMBL_533704
Residue:357
Sequence:
MSVSTASTEMSVRKIAAHMKSNPNAKVIFMVGAGISTSCGIPDFRSPGTGLYHNLARLKL
PYPEAVFDVDFFQSDPLPFYTLAKELYPGNFRPSKFHYLLKLFQDKDVLKRVYTQNIDTL
ERQAGVKDDLIIEAHGSFAHCHCIGCGKVYPPQVFKSKLAEHPIKDFVKCDVCGELVKPA
IVFFGEDLPDSFSETWLNDSEWLREKITTSGKHPQQPLVIVVGTSLAVYPFASLPEEIPR
KVKRVLCNLETVGDFKANKRPTDLIVHQYSDEFAEQLVEELGWQEDFEKILTAQGGMGDN
SKEQLLEIVHDLENLSLDQSEHESADKKDKKLQRLNGHDSDEDGASNSSSSQKAAKE
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM27507
n/a
NameBDBM27507
Synonyms:3-Pyridinecarboxamide | CHEMBL1140 | NAM | niacinamide | nicotinamide | pyridine-3-carboxamide
Typen/a
Emp. Form.C6H6N2O
Mol. Mass.122.1246
SMILESNC(=O)c1cccnc1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: