BDBM50494082 CHEMBL2440717

SMILES CCCCCNC(=O)Nc1cc(\C=C\C(=O)NO)ccc1OCCN(CC)CC

InChI Key InChIKey=HOSWZQJRTLVKKS-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 = 50494082   

TargetHistone deacetylase(Human)
Central South University

Curated by ChEMBL
LigandPNGBDBM50494082(CHEMBL2440717)
Affinity DataIC50: 186nMAssay Description:Inhibition of HDAC in human HeLa cell nuclear extracts using Fluor de Lys as substrate by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed