BDBM50354794 CHEMBL1834474

SMILES ONC(=O)c1cnc(Nc2nnc(s2)-c2ccc(cc2)[N+]([O-])=O)nc1

InChI Key InChIKey=LGIHMPQXFSKLKK-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 = 50354794   

TargetHistone deacetylase 1(Homo sapiens (Human))
Guru Ghasidas University

Curated by ChEMBL
LigandPNGBDBM50354794(CHEMBL1834474)
Affinity DataIC50:  10nMAssay Description:Inhibition of HDAC1 by fluorescent activity assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed