BDBM50477662 CHEMBL250587

SMILES ONC(=O)c1cnc(s1)N1CCN(CC1)S(=O)(=O)c1ccc2ccccc2c1

InChI Key InChIKey=SGGNCDFJUATHLZ-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 = 50477662   

TargetHistone deacetylase(Human)
Entremed

Curated by ChEMBL
LigandPNGBDBM50477662(CHEMBL250587)
Affinity DataIC50: 220nMAssay Description:Inhibition of HDAC activity in HeLa cell nuclear extract by fluorescent assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2020
Entry Details Article
PubMed