BDBM50664413 CHEMBL6175246

SMILES O=C([C@@H]1CCCC[C@H]1c1cccnc1)N1CCC(O)(Cn2cnc3ccccc3c2=O)CC1

InChI Key InChIKey=JJHLQRRELJFTBC-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 = 50664413   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664413BDBM50664413(CHEMBL6175246)
Affinity DataKi:  2.58E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed