BDBM50528270 CHEMBL4586459

SMILES Oc1ccccc1\C=N\NC(=O)\C=C1\Nc2cc(Cl)c(Cl)cc2NC1=O

InChI Key InChIKey=BXBWARFTKSNDEJ-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 = 50528270   

TargetCysteine protease ATG4B(Human)
Institute of Advanced Chemistry of Catalonia

Curated by ChEMBL
LigandPNGBDBM50528270(CHEMBL4586459)
Affinity DataIC50: 3.15E+5nMAssay Description:Inhibition of ATG4B (unknown origin) using N-(His)6-LC3B(L123C)Biotin as substrate preincubated for 30 mins and measured after 1 hr by AlphaScreen me...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMed