BDBM50646695 CHEMBL5592249

SMILES O=C(NO)c1cccc(CNC(=O)N2CCc3c(c4ccccc4n3Cc3ccccc3)C2)c1

InChI Key InChIKey=UWPSCHFDDWJVDZ-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 = 50646695   

TargetHistone deacetylase 6(Human)
University of Siena

Curated by ChEMBL
LigandPNGBDBM50646695(CHEMBL5592249)
Affinity DataIC50: 494nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed