Reaction Details |
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Target | NAD-dependent histone deacetylase SIR2 |
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Ligand | BDBM50146046 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_202251 |
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IC50 | 43000±n/a nM |
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Citation | Posakony, J; Hirao, M; Stevens, S; Simon, JA; Bedalov, A Inhibitors of Sir2: evaluation of splitomicin analogues. J Med Chem47:2635-44 (2004) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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NAD-dependent histone deacetylase SIR2 |
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Name: | NAD-dependent histone deacetylase SIR2 |
Synonyms: | MAR1 | SIR2 | SIR2_YEAST |
Type: | PROTEIN |
Mol. Mass.: | 63277.80 |
Organism: | Saccharomyces cerevisiae |
Description: | ChEMBL_942450 |
Residue: | 562 |
Sequence: | MTIPHMKYAVSKTSENKVSNTVSPTQDKDAIRKQPDDIINNDEPSHKKIKVAQPDSLRET
NTTDPLGHTKAALGEVASMELKPTNDMDPLAVSAASVVSMSNDVLKPETPKGPIIISKNP
SNGIFYGPSFTKRESLNARMFLKYYGAHKFLDTYLPEDLNSLYIYYLIKLLGFEVKDQAL
IGTINSIVHINSQERVQDLGSAISVTNVEDPLAKKQTVRLIKDLQRAINKVLCTRLRLSN
FFTIDHFIQKLHTARKILVLTGAGVSTSLGIPDFRSSEGFYSKIKHLGLDDPQDVFNYNI
FMHDPSVFYNIANMVLPPEKIYSPLHSFIKMLQMKGKLLRNYTQNIDNLESYAGISTDKL
VQCHGSFATATCVTCHWNLPGERIFNKIRNLELPLCPYCYKKRREYFPEGYNNKVGVAAS
QGSMSERPPYILNSYGVLKPDITFFGEALPNKFHKSIREDILECDLLICIGTSLKVAPVS
EIVNMVPSHVPQVLINRDPVKHAEFDLSLLGYCDDIAAMVAQKCGWTIPHKKWNDLKNKN
FKCQEKDKGVYVVTSDEHPKTL
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BDBM50146046 |
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n/a |
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Name | BDBM50146046 |
Synonyms: | 1-Phenyl-1,2-dihydro-benzo[f]chromen-3-one | 1-phenyl-1,2-dihydrobenzo[f]chromen-3-one | CHEMBL315508 |
Type | Small organic molecule |
Emp. Form. | C19H14O2 |
Mol. Mass. | 274.3133 |
SMILES | O=C1CC(c2ccccc2)c2c(O1)ccc1ccccc21 |
Structure |
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