BDBM50666139 CHEMBL6175316

SMILES Cc1noc(C)c1-c1ccc2c(c1)CCc1c-2nn(CCc2ccccc2)c1C(=O)NCCCCCCC(=O)NO

InChI Key InChIKey=HCQLTTVWRZFTHW-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 = 50666139   

TargetHistone deacetylase 3(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666139BDBM50666139(CHEMBL6175316)
Affinity DataIC50: 91nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed