Reaction Details |
| Report a problem with these data |
Target | NAD-dependent protein deacetylase sirtuin-2 |
---|
Ligand | BDBM50156762 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_429720 (CHEMBL904294) |
---|
IC50 | >1000000±n/a nM |
---|
Citation | Tervo, AJ; Kyrylenko, S; Niskanen, P; Salminen, A; Leppänen, J; Nyrönen, TH; Järvinen, T; Poso, 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
|
|
|
BDBM50156762 |
---|
n/a |
---|
Name | BDBM50156762 |
Synonyms: | 2-(4-((2-(tert-butoxycarbonyl)-3-phenylpropanoyloxy)methyl)phenyl)acetic acid | CHEMBL225007 |
Type | Small organic molecule |
Emp. Form. | C23H27NO6 |
Mol. Mass. | 413.4636 |
SMILES | CC(C)(C)OC(=O)NC(Cc1ccccc1)C(=O)OCc1ccc(CC(O)=O)cc1 |
Structure |
|