BDBM50635249 CHEMBL5559398

SMILES CCOC(=O)c1cc([N+](=O)[O-])c(Oc2ccc(C(=O)OC)cc2)s1

InChI Key

  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 = 50635249   

TargetUbiquitin carboxyl-terminal hydrolase 10(Human)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50635249(CHEMBL5559398)
Affinity DataIC50: 8.30E+3nMAssay Description:Inhibition of human recombinant his tagged USP10 assessed as deubiquitinase activityMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed