BDBM50666153 CHEMBL6172197

SMILES Cc1noc(C)c1-c1ccc2c(c1)CCc1c-2nn(Cc2ccc(C(F)(F)F)cc2)c1C(=O)NCCCCCCC(=O)NO

InChI Key InChIKey=BPEHRCNMECOYRK-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50666153   

TargetHistone deacetylase 3(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666153BDBM50666153(CHEMBL6172197)
Affinity DataIC50: 51nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed