BDBM50123405 CHEMBL3623252

SMILES O=c1[nH]c(=O)c2cc(S(=O)(=O)NCc3cccc(Cn4ccnc4)c3)ccc2[nH]1

InChI Key InChIKey=WJHKSSJLLYYDSG-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 = 50123405   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50123405BDBM50123405(CHEMBL3623252)
Affinity DataIC50: 2.87E+6nMAssay Description:Inhibition of human recombinant SIRT6 deacetylase activity using Arg-His-Lys-Lys(AC)-AMC as a substrate by luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/8/2016
Entry Details Article
PubMed