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TargetNAD-dependent histone deacetylase SIR2
LigandBDBM50146067
Substrate/Competitorn/a
Meas. Tech.ChEBML_202251
IC50 25000±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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  Blast E-value cutoff:
BDBM50146067
n/a
NameBDBM50146067
Synonyms:1,2-Dihydro-benzo[f]thiochromen-3-one | CHEMBL314311
TypeSmall organic molecule
Emp. Form.C13H10OS
Mol. Mass.214.283
SMILESO=C1CCc2c(S1)ccc1ccccc21
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: