BDBM50495658 CHEMBL3114390

SMILES ONC(=O)CCCN1C(=O)c2ccc(cc2S1(=O)=O)[N+]([O-])=O

InChI Key InChIKey=XJNLAFABMBTXQE-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 = 50495658   

TargetHistone deacetylase (HDAC1 and HDAC2)(Human)
Shandong University

Curated by ChEMBL
LigandPNGBDBM50495658(CHEMBL3114390)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of HDAC1/2 in human HeLa cell extracts using acetylated histone peptide as substrate after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed