BDBM50510211 CHEMBL4475613

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

InChI Key InChIKey=PSLBYNPIDJYPNR-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 = 50510211   

TargetHistone deacetylase 1(Human)
Nantong University

Curated by ChEMBL
LigandPNGBDBM50510211(CHEMBL4475613)
Affinity DataIC50: 20nMAssay Description:Inhibition of HDAC1 (unknown origin) using Boc-Lys (Ac)-AMC as substrate incubated for 60 mins and measured after 30 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2021
Entry Details Article
PubMed