BDBM50661893 CHEMBL6150598

SMILES C=CC(=O)OCc1cc(-c2ccc(NC(=O)CC)cc2)nc2ccccc12

InChI Key InChIKey=UIEVIMUKPVOOPY-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 = 50661893   

TargetProcathepsin L(Human)
Macau University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661893BDBM50661893(CHEMBL6150598)
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibition of cathepsin L (unknown origin) incubated for 90 mins by fluorescence based assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCaspase-3(Human)
Macau University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661893BDBM50661893(CHEMBL6150598)
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibition of caspase-3 (unknown origin) incubated for 90 mins by fluorescence based assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed