BDBM50123402 CHEMBL3623258

SMILES O=C1CCCN1c1ccc(cc1)S(=O)(=O)Nc1ccc(Oc2cccnc2)cc1

InChI Key InChIKey=RFQHLAYPOQDNAM-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 = 50123402   

TargetNAD-dependent protein deacylase sirtuin-6(Human)
University of Genoa

Curated by ChEMBL
LigandPNGBDBM50123402(CHEMBL3623258)
Affinity DataIC50: 4.41E+5nMAssay Description:Inhibition of human SIRT6 deacetylase activity using Arg-His-Lys-Lys(AC)-AMC as a substrate by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/8/2016
Entry Details Article
PubMed