BDBM50638867 CHEMBL5558197

SMILES O=[N+]([O-])c1ccc2c(c1)C1C=CCC1C(c1ccc(O)cc1)N2

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 = 50638867   

TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50638867(CHEMBL5558197)
Affinity DataIC50: 92nMAssay Description:Inhibition of USP7 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed