Target
NAD-dependent protein deacylase sirtuin-6
Ligand
BDBM50017342
Substrate
n/a
Meas. Tech.
ChEMBL_1362800 (CHEMBL3295497)
IC50
89000±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 deacylase sirtuin-6
Synonyms:
NAD-dependent protein deacetylase sirtuin-6 | NAD-dependent protein deacetylase sirtuin-6 (SIRT6) | Regulatory protein SIR2 homolog 6 | SIR2-like protein 6 | SIR2L6 | SIR6_HUMAN | SIRT6 | Sirtuin-6 (SIRT6)
Type:
Protein
Mol. Mass.:
39133.03
Organism:
Homo sapiens (Human)
Description:
Q8N6T7
Residue:
355
Sequence:
MSVNYAAGLSPYADKGKCGLPEIFDPPEELERKVWELARLVWQSSSVVFHTGAGISTASGIPDFRGPHGVWTMEERGLAPKFDTTFESARPTQTHMALVQLERVGLLRFLVSQNVDGLHVRSGFPRDKLAELHGNMFVEECAKCKTQYVRDTVVGTMGLKATGRLCTVAKARGLRACRGELRDTILDWEDSLPDRDLALADEASRNADLSITLGTSLQIRPSGNLPLATKRRGGRLVIVNLQPTKHDRHADLRIHGYVDEVMTRLMKHLGLEIPAWDGPRVLERALPPLPRPPTPKLEPKEESPTRINGSIPAGPKQEPCAQHNGSEPASPKRERPTSPAPHRPPKRVKAKAVPS
  
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: