BDBM50481558 CHEMBL589664

SMILES ONC(=O)CCCCCCCn1cc(nn1)-c1ccc(cc1)-c1ccncc1

InChI Key InChIKey=HJRWXUGJNWREAQ-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 = 50481558   

TargetHistone deacetylase(Human)
Georgia Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50481558(CHEMBL589664)
Affinity DataIC50: 213nMAssay Description:Inhibition of HDAC in human HeLa cell nuclear extracts after 15 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed