Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetNAD-dependent histone deacetylase SIR2
LigandBDBM50156760
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1614264 (CHEMBL3856333)
IC50 68000±n/a nM
Citation Kumar, AChauhan, S How much successful are the medicinal chemists in modulation of SIRT1: A critical review. Eur J Med Chem119:45-69 (2016) [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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50156760
n/a
NameBDBM50156760
Synonyms:(E)-2-((2-hydroxynaphthalen-1-yl)methyleneamino)-N-(1-phenylethyl)benzamide | 2-((2-hydroxynaphthalen-1-yl)methyleneamino)-N-(1-phenylethyl)benzamide | 2-{[(1-(2-hydroxy-naphthalen-1-yl)meth-(E)-ylidene]amino}-N-(1-phenylethyl)-benzamide | 2-{[1-(2-hydroxynaphthalen-1-yl)meth-(E)-ylene]amino}-N-(1-phenylethyl)benzamide | CHEMBL380797 | Sirtinol
TypeSmall organic molecule
Emp. Form.C26H22N2O2
Mol. Mass.394.4651
SMILESCC(NC(=O)c1ccccc1\N=C\c1c(O)ccc2ccccc12)c1ccccc1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: