BDBM50522142 CHEMBL566831

SMILES ONC(=O)\C=C\c1ccc(CNCc2ccccc2)cc1

InChI Key InChIKey=AIMWEDAKLBYHFA-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 = 50522142   

TargetHistone deacetylase 1/2/3/8(Human)
The University of Sydney

Curated by ChEMBL
LigandPNGBDBM50522142(CHEMBL566831)
Affinity DataIC50: 370nMAssay Description:Inhibition Class 1 histone deacetylase in human HeLa nuclear extracts using Fluor-de- Lys-green substrate by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/23/2021
Entry Details Article
PubMed