Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetNAD-dependent protein deacylase sirtuin-6
LigandBDBM50518648
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1872132 (CHEMBL4373299)
IC50 11200±n/a nM
Citation Li, SWu, BZheng, W Cyclic tripeptide-based potent human SIRT7 inhibitors. Bioorg Med Chem Lett29:461-465 (2019) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
NAD-dependent protein deacylase sirtuin-6
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:
MSVNYAAGLSPYADKGKCGLPEIFDPPEELERKVWELARLVWQSSSVVFHTGAGISTASG
IPDFRGPHGVWTMEERGLAPKFDTTFESARPTQTHMALVQLERVGLLRFLVSQNVDGLHV
RSGFPRDKLAELHGNMFVEECAKCKTQYVRDTVVGTMGLKATGRLCTVAKARGLRACRGE
LRDTILDWEDSLPDRDLALADEASRNADLSITLGTSLQIRPSGNLPLATKRRGGRLVIVN
LQPTKHDRHADLRIHGYVDEVMTRLMKHLGLEIPAWDGPRVLERALPPLPRPPTPKLEPK
EESPTRINGSIPAGPKQEPCAQHNGSEPASPKRERPTSPAPHRPPKRVKAKAVPS
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50518648
n/a
NameBDBM50518648
Synonyms:CHEMBL4438364
TypeSmall organic molecule
Emp. Form.C40H73N11O8
Mol. Mass.836.0765
SMILESCCCCCCCCCCCCNC(=O)CCCCC[C@@H]1NC(=O)[C@H](CCCNC(N)=N)NC(=O)CNC(=O)CCC(=O)NCC(=O)NCCCC[C@H](NC1=O)C(N)=O |r|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: