Reaction Details |
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Target | NAD-dependent protein deacetylase HST2 |
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Ligand | BDBM50304351 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_606805 (CHEMBL1068569) |
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Ki | 43000±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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BDBM50304351 |
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n/a |
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Name | BDBM50304351 |
Synonyms: | 6-methoxy-1-(3-methoxy-prop-1-ynyl)-2-methyl-1,2,3,4-tetrahydro-isoquinolin-7-ol | CHEMBL592963 |
Type | Small organic molecule |
Emp. Form. | C15H19NO3 |
Mol. Mass. | 261.3163 |
SMILES | COCC#CC1N(C)CCc2cc(OC)c(O)cc12 |
Structure |
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