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TargetNAD-dependent protein deacetylase sirtuin-2
LigandBDBM50199954
Substrate/Competitorn/a
Meas. Tech.ChEMBL_422393 (CHEMBL909821)
IC50 9500±n/a nM
Citation Trapp, JJochum, AMeier, RSaunders, LMarshall, BKunick, CVerdin, EGoekjian, PSippl, WJung, M Adenosine mimetics as inhibitors of NAD+-dependent histone deacetylases, from kinase to sirtuin inhibition. J Med Chem49:7307-16 (2006) [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:
BDBM50199954
n/a
NameBDBM50199954
Synonyms:3-(4-fluoro-1H-indol-3-yl)-4-(1-(2-(1,2,5-trihydroxypentan-3-yloxy)ethyl)-1H-indol-3-yl)-1H-pyrrole-2,5-dione | CHEMBL218910
TypeSmall organic molecule
Emp. Form.C27H26FN3O6
Mol. Mass.507.5102
SMILESOCCC(OCCn1cc(C2=C(C(=O)NC2=O)c2c[nH]c3cccc(F)c23)c2ccccc12)C(O)CO |t:10|
Structure
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