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TargetNAD-dependent protein deacetylase sirtuin-2
LigandBDBM50156762
Substrate/Competitorn/a
Meas. Tech.ChEMBL_429720 (CHEMBL904294)
IC50>1000000±n/a nM
Citation Tervo, AJKyrylenko, SNiskanen, PSalminen, ALeppänen, JNyrönen, THJärvinen, TPoso, A An in silico approach to discovering novel inhibitors of human sirtuin type 2. J Med Chem47:6292-8 (2004) [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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BDBM50156762
n/a
NameBDBM50156762
Synonyms:2-(4-((2-(tert-butoxycarbonyl)-3-phenylpropanoyloxy)methyl)phenyl)acetic acid | CHEMBL225007
TypeSmall organic molecule
Emp. Form.C23H27NO6
Mol. Mass.413.4636
SMILESCC(C)(C)OC(=O)NC(Cc1ccccc1)C(=O)OCc1ccc(CC(O)=O)cc1
Structure
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