BDBM50664407 CHEMBL6169443

SMILES O=C([C@@H]1CCCC[C@H]1c1ccccc1)N1CCC(O)(Cn2cnc3ccccc3c2=O)CC1

InChI Key

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50664407   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664407BDBM50664407(CHEMBL6169443)
Affinity DataKi:  240nMMore data for this Ligand-Target Pair
Ligand InfoPDB
In Depth
Date in BDB:
6/6/2026
Entry Details PubMedPDB3D3D Structure (crystal)