BDBM50528269 CHEMBL4540862

SMILES O=C(N\N=C\c1ccc2CCCc2c1)\C=C1\Nc2ccccc2NC1=O

InChI Key InChIKey=UPLYBZWKKPKGKB-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50528269   

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

Curated by ChEMBL
LigandPNGBDBM50528269(CHEMBL4540862)
Affinity DataIC50: 7.90E+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
LigandPNGBDBM50528269(CHEMBL4540862)
Affinity DataIC50: 1.04E+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