BDBM50663971 CHEMBL6152588

SMILES CCc1nc(C(N)=O)c(Nc2ccc(N3CCC(N4CCN(Cc5ccc(C(=O)NCc6ccc(/C=C/C(=O)NO)cc6)cc5)CC4)CC3)c(OC)c2)nc1NC1CCOCC1

InChI Key

  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 = 50663971   

TargetHistone deacetylase(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663971BDBM50663971(CHEMBL6152588)
Affinity DataIC50: 63nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed