BDBM50534340 CHEMBL4591041

SMILES CCC\C=C\c1c(nnn1[C@@H](Cc1ccccc1)C(=O)NO)-c1ccccc1

InChI Key InChIKey=VDFITTYFVIOUKG-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 = 50534340   

TargetHistone deacetylase 8(Human)
Boston University

Curated by ChEMBL
LigandPNGBDBM50534340(CHEMBL4591041)
Affinity DataIC50: 464nMAssay Description:Inhibition of HDAC8 (unknown origin) using fluorophore-conjugated substrate by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2021
Entry Details Article
PubMed