BDBM50606466 CHEMBL5219720

SMILES Oc1cc2c3c(CC(=O)c4cc(O)c(O)c(oc2=O)c34)c1O

InChI Key InChIKey=KYXLHCQSLKXNMU-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50606466   

TargetCysteine protease ATG4B(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50606466(CHEMBL5219720)
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of recombinant ATG4B (unknown origin) expressed in Escherichia coli BL21 using LC3B-PLA2 as substrate incubated for 30 to 60 mins by High-...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/26/2023
Entry Details
PubMed