BDBM50608560 CHEMBL5282899

SMILES Nc1ccccc1NC(=O)c1ccc(CNc2nc(c(o2)-c2ccccc2)-c2ccccc2)cc1

InChI Key InChIKey=SVGDDLZPOUNBAG-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 = 50608560   

TargetHistone deacetylase 1(Human)
Jadavpur University

Curated by ChEMBL
LigandPNGBDBM50608560(CHEMBL5282899)
Affinity DataIC50: 6nMAssay Description:Inhibition of human HDAC1 by fluorescence based assay methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed