BDBM50663972 CHEMBL6164125

SMILES CCc1nc(C(N)=O)c(Nc2ccc(N3CCN(C(=O)CCCCCC(=O)NO)CC3)c(OC)c2)nc1NC1CCOCC1

InChI Key InChIKey=GLTPLPOWAWUPPD-UHFFFAOYSA-N

  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 = 50663972   

TargetHistone deacetylase(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663972BDBM50663972(CHEMBL6164125)
Affinity DataIC50: 204nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed