BDBM50474698 CHEMBL142311

SMILES CCCC(CCC)C(=O)NCc1ccc(cc1)C(=O)NO

InChI Key InChIKey=CLNIHVGHSKDZNG-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 = 50474698   

TargetHistone deacetylase(Human)
The Ohio State University

Curated by ChEMBL
LigandPNGBDBM50474698(CHEMBL142311)
Affinity DataIC50: 8.00E+3nMAssay Description:Inhibitory concentration against histone deacetylase (HDAC); Value ranges from 5-8 uMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed