BDBM50474687 CHEMBL356579

SMILES ONC(=O)CCc1ccc(NC(=O)Cc2ccccc2)cc1

InChI Key InChIKey=DQIPOWGRCAHTJS-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50474687   

TargetHistone deacetylase(Human)
The Ohio State University

Curated by ChEMBL
LigandPNGBDBM50474687(CHEMBL356579)
Affinity DataIC50: 670nMAssay Description:Inhibition of histone deacetylase (HDAC) activity in DU-145 nuclear extractsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed