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TargetNAD-dependent histone deacetylase SIR2
LigandBDBM50146060
Substrate/Competitorn/a
Meas. Tech.ChEBML_202251
IC50 59000±n/a nM
Citation Posakony, JHirao, MStevens, SSimon, JABedalov, A Inhibitors of Sir2: evaluation of splitomicin analogues. J Med Chem47:2635-44 (2004) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
NAD-dependent histone deacetylase SIR2
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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BDBM50146060
n/a
NameBDBM50146060
Synonyms:1H-Naphtho[2,1-b]furan-2-one | CHEMBL314020
TypeSmall organic molecule
Emp. Form.C12H8O2
Mol. Mass.184.1907
SMILESO=C1Cc2c(O1)ccc1ccccc21
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: