BDBM50614152 CHEMBL4552904

SMILES S=C(Nc1ccc2nc(-c3ccco3)c(nc2c1)-c1ccco1)N1CCCCCC1

InChI Key InChIKey=ZKAPBJOQBYASHJ-UHFFFAOYSA-N

Data  1 IC50  1 Kd

  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 = 50614152   

TargetCysteine protease ATG4B(Human)
Yantai University

Curated by ChEMBL
LigandPNGBDBM50614152(CHEMBL4552904)
Affinity DataIC50: 3.08E+3nMAssay Description:Inhibition of N-terminal His6/SUMO-tagged full length human ATG4B expressed in Escherichia coli BL21 (DE3) cells using His-LC3B-GST as substrate prei...More data for this Ligand-Target Pair
In DepthDetails
PubMed
TargetCysteine protease ATG4B(Human)
Yantai University

Curated by ChEMBL
LigandPNGBDBM50614152(CHEMBL4552904)
Affinity DataKd:  1.43E+4nMAssay Description:Binding affinity to N-terminal His6/SUMO-tagged full length human ATG4B expressed in Escherichia coli BL21 (DE3) cells by SPR assayMore data for this Ligand-Target Pair
In DepthDetails
PubMed