BDBM50606468 CHEMBL5218486

SMILES CCN(CC)CCCNC(=O)c1cnc2C(=O)c3ccccc3-c3cccc1c23

InChI Key InChIKey=DZUCZYXRADUTMW-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 2 hits for monomerid = 50606468   

TargetCysteine protease ATG4B(Human)
China Jiliang University

Curated by ChEMBL
LigandPNGBDBM50606468(CHEMBL5218486)
Affinity DataIC50: 3.24E+3nMAssay Description:Inhibition of ATG4B (unknown origin) using pim-FG-PABA-AMC as substrate by fluorescence based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetCysteine protease ATG4B(Human)
China Jiliang University

Curated by ChEMBL
LigandPNGBDBM50606468(CHEMBL5218486)
Affinity DataIC50: 3.24E+3nMAssay Description:Inhibition of ATG4B (unknown origin) by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/26/2023
Entry Details
PubMed