BDBM50664410 CHEMBL6161965

SMILES O=C([C@@H]1CCCC[C@H]1c1cccs1)N1CCC(O)(Cn2cnc3ccccc3c2=O)CC1

InChI Key InChIKey=UEJGLYKTKBOSIK-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 = 50664410   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664410BDBM50664410(CHEMBL6161965)
Affinity DataKi:  402nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed