BDBM50492407 CHEMBL2403449

SMILES COc1cccc2sc(cc12)C(=O)NO

InChI Key InChIKey=HDSAWWRRSVJRDY-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 = 50492407   

TargetHistone deacetylase(Human)
Menarini Ricerche

Curated by ChEMBL
LigandPNGBDBM50492407(CHEMBL2403449)
Affinity DataIC50: 3.79E+3nMAssay Description:Inhibition of HDAC in human HeLa cells assessed as deacetylation of substrate by fluorescence plate reader analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed