BDBM50638862 CHEMBL5542250

SMILES CCc1ccc(S(=O)(=O)Nc2ccc(-c3ccc(NS(=O)(=O)c4ccc(CC)cc4)cc3)cc2)cc1

InChI Key InChIKey=CFZJSVICEGWSCL-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50638862   

TargetUbiquitin carboxyl-terminal hydrolase isozyme L1(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50638862(CHEMBL5542250)
Affinity DataIC50: 1.50E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed