BDBM50434125 CHEMBL2381524

SMILES ONC(=O)c1cccc(\C=C\C(=O)Nc2ccccc2)c1

InChI Key InChIKey=XEHCHKBXLKRMMJ-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 = 50434125   

TargetHistone deacetylase 3(Human)
Broad Institute of Mit and Harvard

Curated by ChEMBL
LigandPNGBDBM50434125(CHEMBL2381524)
Affinity DataIC50: 1.80E+4nMAssay Description:Inhibition of HDAC3 (unknown origin) after 60 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed