BDBM50636141 CHEMBL5565871

SMILES COc1ccc(C(=O)Nc2nc(-c3ccccc3)cs2)c(NS(=O)(=O)c2cccs2)c1

InChI Key InChIKey=NLDHJQFTOZAGEQ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50636141   

TargetUbiquitin carboxyl-terminal hydrolase 2(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50636141(CHEMBL5565871)
Affinity DataIC50: 5.90E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 8(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50636141(CHEMBL5565871)
Affinity DataIC50: 1.19E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed