BDBM50146050 3,4,9,10-Tetrahydro-1,7-dioxa-chrysene-2,8-dione::CHEMBL88770
SMILES O=C1CCc2c(O1)ccc1c3CCC(=O)Oc3ccc21
InChI Key InChIKey=UMPNPQVVDMMBQI-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50146050
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: 7.00E+4nMAssay Description:In vitro inhibition of sirtuin 2 was evaluated using yeast whole cell lysatesMore data for this Ligand-Target Pair