BDBM50664387 CHEMBL6168163

SMILES COc1ccc(NC(=O)C(=O)c2cn(CC(=O)N3CCCCC3)c3ccccc23)cc1OC

InChI Key InChIKey=BWUVRFIQLNQAMO-UHFFFAOYSA-N

  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 4 hits for monomerid = 50664387   

TargetProcathepsin L(Human)
The Chinese University of Hong Kong

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664387BDBM50664387(CHEMBL6168163)
Affinity DataIC50: 1.00E+5nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetCaspase-2(Human)
The Chinese University of Hong Kong

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664387BDBM50664387(CHEMBL6168163)
Affinity DataIC50: 1.00E+5nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetCathepsin B(Human)
The Chinese University of Hong Kong

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664387BDBM50664387(CHEMBL6168163)
Affinity DataIC50: 1.00E+5nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetAngiotensin-converting enzyme 2(Human)
The Chinese University of Hong Kong

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664387BDBM50664387(CHEMBL6168163)
Affinity DataIC50: 1.00E+5nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed