Reaction Details |
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Target | NAD-dependent protein deacetylase sirtuin-2 |
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Ligand | BDBM50156768 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_429720 (CHEMBL904294) |
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IC50 | >1000000±n/a nM |
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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 |
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More Info.: | Get all data from this article, Assay Method |
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NAD-dependent protein deacetylase sirtuin-2 |
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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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BDBM50156768 |
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n/a |
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Name | BDBM50156768 |
Synonyms: | 2-((4-(4-(4-(2-hydroxybenzylideneamino)phenoxy)butoxy)phenylimino)methyl)phenol | CHEMBL222147 |
Type | Small organic molecule |
Emp. Form. | C30H28N2O4 |
Mol. Mass. | 480.5543 |
SMILES | Oc1ccccc1\C=N\c1ccc(OCCCCOc2ccc(cc2)\N=C\c2ccccc2O)cc1 |
Structure |
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