BDBM50474684 CHEMBL141555

SMILES CCCC(CCC)C(=O)Nc1ccc(\C=C\C(=O)NO)cc1

InChI Key InChIKey=GUSHXXHXXCAELT-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 = 50474684   

TargetHistone deacetylase(Human)
The Ohio State University

Curated by ChEMBL
LigandPNGBDBM50474684(CHEMBL141555)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibitory concentration against histone deacetylase (HDAC); Value ranges from 10-20 uMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed