BDBM50663613 CHEMBL6165369

SMILES CCn1c(-c2ccc(OCC(=O)O)c(OC)c2)nc(-c2ccccc2)c1-c1ccccc1

InChI Key InChIKey=XPMXKYIZQDMLKT-UHFFFAOYSA-N

Data  1 IC50

  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 = 50663613   

TargetUbiquitin carboxyl-terminal hydrolase 30(Human)
Sichuan Universit

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663613BDBM50663613(CHEMBL6165369)
Affinity DataIC50: 5.12E+3nMAssay Description:Inhibition of USP30 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed