BDBM50156766 4-((4-(4-(3,4-dihydroxybenzylideneamino)benzyl)phenylimino)methyl)benzene-1,2-diol::CHEMBL374739

SMILES Oc1ccc(\C=N\c2ccc(Cc3ccc(cc3)\N=C\c3ccc(O)c(O)c3)cc2)cc1O

InChI Key InChIKey=JVTGQUJALZMOKI-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50156766   

TargetNAD-dependent protein deacetylase sirtuin-2(Human)
University of Kuopio

Curated by ChEMBL
LigandPNGBDBM50156766(4-((4-(4-(3,4-dihydroxybenzylideneamino)benzyl)phe...)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of human recombinant GST-tagged SIRT2 by histone deacetylase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed