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TargetNAD-dependent protein deacetylase sirtuin-2
LigandBDBM50309831
Substrate/Competitorn/a
Meas. Tech.ChEMBL_752652 (CHEMBL1799831)
IC50 191200±n/a nM
Citation Rotili, DCarafa, VTarantino, DBotta, GNebbioso, AAltucci, LMai, A Simplification of the tetracyclic SIRT1-selective inhibitor MC2141: coumarin- and pyrimidine-based SIRT1/2 inhibitors with different selectivity profile. Bioorg Med Chem19:3659-68 (2011) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
NAD-dependent protein deacetylase sirtuin-2
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:
MAEPDPSHPLETQAGKVQEAQDSDSDSEGGAAGGEADMDFLRNLFSQTLSLGSQKERLLD
ELTLEGVARYMQSERCRRVICLVGAGISTSAGIPDFRSPSTGLYDNLEKYHLPYPEAIFE
ISYFKKHPEPFFALAKELYPGQFKPTICHYFMRLLKDKGLLLRCYTQNIDTLERIAGLEQ
EDLVEAHGTFYTSHCVSASCRHEYPLSWMKEKIFSEVTPKCEDCQSLVKPDIVFFGESLP
ARFFSCMQSDFLKVDLLLVMGTSLQVQPFASLISKAPLSTPRLLINKEKAGQSDPFLGMI
MGLGGGMDFDSKKAYRDVAWLGECDQGCLALAELLGWKKELEDLVRREHASIDAQSGAGV
PNPSTSASPKKSPPPAKDEARTTEREKPQ
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  Blast E-value cutoff:
BDBM50309831
n/a
NameBDBM50309831
Synonyms:10-Phenyl-7-oxa-8,10-diaza-benzo[a]anthracene-9,11-dione | CHEMBL596657
TypeSmall organic molecule
Emp. Form.C21H12N2O3
Mol. Mass.340.3316
SMILESO=c1nc2oc3ccc4ccccc4c3cc2c(=O)n1-c1ccccc1
Structure
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