BDBM50664404 CHEMBL6162353

SMILES CC(Cc1ccccc1)C(=O)N1CC[C@@](O)(Cn2cnc3ccccc3c2=O)[C@@H](F)C1

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 = 50664404   

TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Servier Research Institute of Medicinal Chemistry

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664404BDBM50664404(CHEMBL6162353)
Affinity DataKi:  1.33E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed