BDBM50474954 CHEMBL369343

SMILES SCCC(=O)NCCCCCC(=O)Nc1ccccc1

InChI Key InChIKey=ATNBAEFZGVUQFG-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 = 50474954   

TargetHistone deacetylase(Human)
Nagoya City University

Curated by ChEMBL
LigandPNGBDBM50474954(CHEMBL369343)
Affinity DataIC50: 2.40E+4nMAssay Description:Inhibitory concentration against histone deacetylase of HeLa cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed