BDBM50479648 CHEMBL472142

SMILES CC(=O)SCC(=O)c1ccc(cc1)C(=O)Nc1ccc(OC(F)(F)F)cc1

InChI Key InChIKey=KURLAXWFPFBZOF-UHFFFAOYSA-N

Data  1 EC50

  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 = 50479648   

TargetHistone deacetylase(Human)
Kalypsys

Curated by ChEMBL
LigandPNGBDBM50479648(CHEMBL472142)
Affinity DataEC50:  6.71E+4nMAssay Description:Inhibition of histone deacetylase in human HeLa cells assessed as induction of histone H3 hyperacetylationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2020
Entry Details Article
PubMed