BDBM50482575 CHEMBL1221878

SMILES Nc1ccccc1NC(=O)CCCCCC(=O)Nc1ccccc1N

InChI Key InChIKey=QCLBWMILHUJKFU-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50482575   

TargetHistone deacetylase(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50482575(CHEMBL1221878)
Affinity DataIC50: 1.40E+4nMAssay Description:Inhibition of HDAC in human HeLa cell extract by fluorescence plate reader assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/28/2020
Entry Details Article
PubMed