BDBM50498495 CHEMBL3605887

SMILES ONC(=O)c1ccc(NC(=O)CCN2C(=O)c3ccc(cc3S2(=O)=O)-c2ccccc2)cc1

InChI Key InChIKey=UREDBQKJVRVPSL-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 = 50498495   

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

Curated by ChEMBL
LigandPNGBDBM50498495(CHEMBL3605887)
Affinity DataIC50: 1.70E+3nMAssay Description:Inhibition of HDAC1/2 in human HeLa cells nuclear extracts using acetylated histone peptide as substrate after 30 mins by Color de Lys assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2020
Entry Details Article
PubMed