BDBM50464798 CHEMBL4293448

SMILES ONC(=O)c1ccc(CNc2cc3c4ccccc4[nH]c3c(n2)-c2ccc(cc2)[N+]([O-])=O)cc1

InChI Key InChIKey=AOOHEBGDZSPKMW-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50464798   

TargetHistone deacetylase 1(Human)
Nantong University

Curated by ChEMBL
LigandPNGBDBM50464798(CHEMBL4293448)
Affinity DataIC50: 65nMAssay 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