BDBM50492411 CHEMBL2403453

SMILES ONC(=O)c1cc2sccc2s1

InChI Key InChIKey=FKTUWINIXRABIW-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 = 50492411   

TargetHistone deacetylase(Human)
Menarini Ricerche

Curated by ChEMBL
LigandPNGBDBM50492411(CHEMBL2403453)
Affinity DataIC50: 557nMAssay 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