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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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
LigandPNGBDBM50146050(3,4,9,10-Tetrahydro-1,7-dioxa-chrysene-2,8-dione |...)
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
In DepthDetails ArticlePubMed