BDBM50476578 CHEMBL445670

SMILES ONC(=O)C(CCCCCC(=O)Nc1ccccc1)CC=C

InChI Key InChIKey=OVPOSHCGPNXORK-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 = 50476578   

TargetHistone deacetylase(Human)
Wayne State University

Curated by ChEMBL
LigandPNGBDBM50476578(CHEMBL445670)
Affinity DataIC50: 1.44E+5nMAssay Description:Inhibition of HDAC by fluorescent assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2020
Entry Details Article
PubMed