BDBM50528274 CHEMBL4573305

SMILES CC[C@H](O)CNc1cc2C(=O)Nc3cccc(c1)c23

InChI Key InChIKey=WHZQETUJAWDHKP-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50528274   

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

Curated by ChEMBL
LigandPNGBDBM50528274(CHEMBL4573305)
Affinity DataIC50: 4.40E+4nMAssay Description:Inhibition of ATG4B (unknown origin) using N-(His)6-LC3B(L123C) as substrate preincubated for 1 hr followed by substrate addition and measured after ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMed
TargetCysteine protease ATG4B(Human)
Institute of Advanced Chemistry of Catalonia

Curated by ChEMBL
LigandPNGBDBM50528274(CHEMBL4573305)
Affinity DataIC50: 1.13E+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