BDBM50604042 CHEMBL5182217

SMILES CCCc1ccc(cc1)C(=O)\C=C\C(O)=O

InChI Key InChIKey=VMEGIBNGSXIGSV-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 = 50604042   

TargetCysteine protease ATG4B(Human)
Gifu Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50604042(CHEMBL5182217)
Affinity DataIC50: 1.30E+5nMAssay Description:Inhibition of recombinant ATG4B (unknown origin) expressed in Escherichia coli BL21(DE3) pLysS cells using LC3-GST as substrate incubated for 3 hrs b...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed