BDBM50528268 CHEMBL4559082

SMILES OC(=O)CCSC(SCCc1ccccc1)c1ccc(\C=C\c2ccnc3cc(Cl)ccc23)cc1

InChI Key InChIKey=PHENTWJNXGESKT-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 = 50528268   

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

Curated by ChEMBL
LigandPNGBDBM50528268(CHEMBL4559082)
Affinity DataIC50: 2.45E+4nMAssay Description:Inhibition of ATG4B (unknown origin) using pim-FG-PABA-AMC as substrate preincubated for 30 mins followed by substrate addition and measured every 15...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
LigandPNGBDBM50528268(CHEMBL4559082)
Affinity DataIC50: 2.45E+4nMAssay Description:Inhibition of ATG4B (unknown origin) using pim-FG-PABA-AMC as substrate incubated for 30 mins by Fluorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/26/2023
Entry Details
PubMed