BDBM50638866 CHEMBL5558070

SMILES O=[N+]([O-])c1ccc2c(c1)C1C=CCC1C(c1ccccc1)N2

InChI Key InChIKey=FBKCRWSTGRHOGI-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50638866   

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

Curated by ChEMBL
LigandPNGBDBM50638866(CHEMBL5558070)
Affinity DataIC50: 739nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed