BDBM50606467 CHEMBL1902171

SMILES CCCCN(CCC(O)=O)c1ccc(\C=C\c2ccnc3ccccc23)cc1

InChI Key InChIKey=YJLFPXQJCSLPSB-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 = 50606467   

TargetCysteine protease ATG4B(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50606467(CHEMBL1902171)
Affinity DataIC50: 7.90E+4nMAssay Description:Inhibition of ATG4B (unknown origin) using pim-FG-PABA-AMC as substrate incubated for 30 mins by Fluorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/26/2023
Entry Details
PubMed