BDBM50438847 CHEMBL2414098

SMILES ONC(=O)CCCCCCc1nc2ccc(Br)cc2[nH]1

InChI Key InChIKey=KGEJYSFIEAQAKU-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 = 50438847   

TargetHistone deacetylase 3(Human)
Translational Drug Development

Curated by ChEMBL
LigandPNGBDBM50438847(CHEMBL2414098)
Affinity DataIC50: 6.40nMAssay Description:Inhibition of HDAC3 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed