BDBM50177983 (R)-sirtinol::CHEMBL198582

SMILES C[C@@H](NC(=O)c1ccccc1\N=C\c1c(O)ccc2ccccc12)c1ccccc1

InChI Key InChIKey=UXJFDYIHRJGPFS-OVKKOYPGSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50177983   

TargetNAD-dependent histone deacetylase SIR2(Saccharomyces cerevisiae)
Sapienza University Of Rome

Curated by ChEMBL
LigandPNGBDBM50177983((R)-sirtinol | CHEMBL198582)
Affinity DataIC50:  6.20E+4nMAssay Description:Inhibitory activity against recombinant yeast Sir2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNAD-dependent protein deacetylase sirtuin-1(Homo sapiens (Human))
Sapienza University Of Rome

Curated by ChEMBL
LigandPNGBDBM50177983((R)-sirtinol | CHEMBL198582)
Affinity DataIC50:  5.50E+4nMAssay Description:Inhibitory activity against human SIRT1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNAD-dependent protein deacetylase sirtuin-2(Homo sapiens (Human))
Sapienza University Of Rome

Curated by ChEMBL
LigandPNGBDBM50177983((R)-sirtinol | CHEMBL198582)
Affinity DataIC50:  4.93E+4nMAssay Description:Inhibitory activity against human SIRT2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed