BDBM50476577 CHEMBL234193

SMILES CCCCC(CCCCCC(=O)Nc1ccccc1)C(=O)NO

InChI Key InChIKey=QGTUNJZJLLGFME-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 = 50476577   

TargetHistone deacetylase(Human)
Wayne State University

Curated by ChEMBL
LigandPNGBDBM50476577(CHEMBL234193)
Affinity DataIC50: 7.20E+4nMAssay Description:Inhibition of HDAC by fluorescent assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2020
Entry Details Article
PubMed