BDBM50476373 CHEMBL226224

SMILES ONC(=O)CCC1=CCCN(CCCCc2ccccc2)C1=O

InChI Key InChIKey=IQKQOGJGXHVVNI-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 = 50476373   

TargetHistone deacetylase(Human)
Kribb

Curated by ChEMBL
LigandPNGBDBM50476373(CHEMBL226224)
Affinity DataIC50: 130nMAssay Description:Inhibition of HDAC in HeLa cells by fluorescent activity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed