BDBM50146049 3,4,9,10-Tetrahydro-1,12-dioxa-triphenylene-2,11-dione::CHEMBL89791
SMILES O=C1CCc2c(O1)c1OC(=O)CCc1c1ccccc21
InChI Key InChIKey=FXYWSYBNLNYZBN-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50146049
TargetNAD-dependent histone deacetylase SIR2(Saccharomyces cerevisiae)
Fred Hutchinson Cancer Research Center
Curated by ChEMBL
Fred Hutchinson Cancer Research Center
Curated by ChEMBL
Affinity DataIC50: 8.90E+4nMAssay Description:In vitro inhibition of sirtuin 2 was evaluated using yeast whole cell lysatesMore data for this Ligand-Target Pair