BDBM50464794 CHEMBL4282185

SMILES ONC(=O)c1ccc(CNc2cc3c4ccccc4[nH]c3c(n2)-c2cccc(c2)[N+]([O-])=O)cc1

InChI Key InChIKey=TUOSBQHKCOMINE-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 = 50464794   

TargetHistone deacetylase 1(Human)
Nantong University

Curated by ChEMBL
LigandPNGBDBM50464794(CHEMBL4282185)
Affinity DataIC50: 41nMAssay Description:Inhibition of HDAC1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed