BDBM50474682 CHEMBL142440

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

InChI Key InChIKey=KGAFAXUXSBOZLS-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50474682   

TargetHistone deacetylase(Human)
The Ohio State University

Curated by ChEMBL
LigandPNGBDBM50474682(CHEMBL142440)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of histone deacetylase (HDAC) activity in DU-145 nuclear extractsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed