BDBM50503133 CHEMBL4467892

SMILES S=C(Nc1cccnc1)c1ccccn1

InChI Key InChIKey=LFGWTZUVAVTJKH-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50503133   

TargetCysteine protease ATG4B(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50503133(CHEMBL4467892)
Affinity DataIC50: 5.10E+4nMAssay Description:Inhibition of ATG4B (unknown origin) using GST-labelled LC3B as substrate after 24 hrs by coomassie blue staining-based SDS-PAGE analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed