BDBM50497062 CHEMBL3260006

SMILES COc1ccc(NC(=O)COc2cc(\C=C\C(=O)NO)ccc2OC)cc1

InChI Key InChIKey=RWAZRAXJXWMDJJ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50497062   

TargetHistone deacetylase(Human)
Xi'An Jiaotong University

Curated by ChEMBL
LigandPNGBDBM50497062(CHEMBL3260006)
Affinity DataIC50: 940nMAssay Description:Inhibition of HDAC in human HeLa cell nuclear extract using acetylated lysine as substrate after 30 mins by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed