Reaction Details |
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Target | NAD-dependent protein deacetylase HST2 |
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Ligand | BDBM50304357 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_606799 (CHEMBL1067344) |
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IC50 | 6500±n/a nM |
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Citation | Sanders, BD; Jackson, B; Brent, M; Taylor, AM; Dang, W; Berger, SL; Schreiber, SL; Howitz, K; Marmorstein, R Identification and characterization of novel sirtuin inhibitor scaffolds. Bioorg Med Chem17:7031-41 (2009) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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NAD-dependent protein deacetylase HST2 |
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Name: | NAD-dependent protein deacetylase HST2 |
Synonyms: | HST2 | HST2_YEAST | NAD-dependent deacetylase HST2 |
Type: | PROTEIN |
Mol. Mass.: | 39972.79 |
Organism: | Saccharomyces cerevisiae |
Description: | ChEMBL_533704 |
Residue: | 357 |
Sequence: | MSVSTASTEMSVRKIAAHMKSNPNAKVIFMVGAGISTSCGIPDFRSPGTGLYHNLARLKL
PYPEAVFDVDFFQSDPLPFYTLAKELYPGNFRPSKFHYLLKLFQDKDVLKRVYTQNIDTL
ERQAGVKDDLIIEAHGSFAHCHCIGCGKVYPPQVFKSKLAEHPIKDFVKCDVCGELVKPA
IVFFGEDLPDSFSETWLNDSEWLREKITTSGKHPQQPLVIVVGTSLAVYPFASLPEEIPR
KVKRVLCNLETVGDFKANKRPTDLIVHQYSDEFAEQLVEELGWQEDFEKILTAQGGMGDN
SKEQLLEIVHDLENLSLDQSEHESADKKDKKLQRLNGHDSDEDGASNSSSSQKAAKE
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BDBM50304357 |
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n/a |
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Name | BDBM50304357 |
Synonyms: | 4-(4-ethylphenoxy)-butyric acid 6-oxo-6H-benzo[c]chromen-3-yl ester | CHEMBL595128 |
Type | Small organic molecule |
Emp. Form. | C25H24O5 |
Mol. Mass. | 404.4551 |
SMILES | CCc1ccc(OCCCC(O)Oc2ccc3c(c2)oc(=O)c2ccccc32)cc1 |
Structure |
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