BDBM50664454 CHEMBL6163483

SMILES COc1cc(Cl)cc(-n2ccc3c(=O)n(CC4(O)CCN(C(=O)[C@@H]5CCN(C(=O)c6sc(-c7ccc(C)nc7)nc6C)C[C@H]5c5ccccc5)CC4)cnc32)c1

InChI Key InChIKey=AOPATVOTGSPNBT-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 = 50664454   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664454BDBM50664454(CHEMBL6163483)
Affinity DataKi:  1.50E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed