BDBM50626212 CHEMBL5396165

SMILES S=C(Nc1ccccn1)c1ccc2ccccc2n1

InChI Key InChIKey=PPNJVMBOIQMXAY-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 = 50626212   

TargetCysteine protease ATG4B(Human)
Northwestern University

Curated by ChEMBL
LigandPNGBDBM50626212(CHEMBL5396165)
Affinity DataIC50: 1.27E+4nMAssay Description:Inhibition of recombinant ATG4B (unknown origin) using pim-FG-PABA-AMC as substrate by fluoroscence based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed