BDBM50663976 CHEMBL6174976

SMILES CCc1nc(C(N)=O)c(Nc2ccc(N3CCN(Cc4ccc(/C=C/C(=O)NO)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 = 50663976   

TargetHistone deacetylase(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663976BDBM50663976(CHEMBL6174976)
Affinity DataIC50: 94nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed