BDBM50606469 CHEMBL5219342

SMILES COc1ccc(Nc2cc(C)nc(Nc3ccc(cc3)-c3cc4ccccc4o3)n2)cc1

InChI Key InChIKey=MOZKZRLOVLUQOM-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50606469   

TargetCysteine protease ATG4B(Human)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50606469BDBM50606469(CHEMBL5219342)
Affinity DataIC50: 1.78E+4nMAssay Description:Inhibition of 6His-tagged recombinant ATG4B (unknown origin) extracted from Escherichia coli BL21 (DE3) measured for 1 hr by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCysteine protease ATG4B(Human)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50606469BDBM50606469(CHEMBL5219342)
Affinity DataIC50: 1.78E+4nMAssay Description:Inhibition of ATG4B (unknown origin) using FRET-GABARAPL2 as peptide incubated for 30 mins by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/26/2023
Entry Details
PubMed