BDBM50579373 CHEMBL4860339

SMILES ONC(=O)CCc1ccc(CN2c3ccccc3Sc3ccccc23)cc1

InChI Key InChIKey=LGAOFJJXEWRQTK-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 = 50579373   

TargetHistone deacetylase 6(Human)
Shandong University

Curated by ChEMBL
LigandPNGBDBM50579373(CHEMBL4860339)
Affinity DataIC50: 343nMAssay Description:Inhibition of human HDAC6 using fluorogenic substrate incubated for 1 hrs by fluorescence plate reader assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed