BDBM50656903 CHEMBL6161359

SMILES NC(=O)c1cccc(NC(=O)c2cccc(-c3ccc(CN4CCOCC4)cc3)c2)c1

InChI Key InChIKey=AFLLVDOQOXOYKI-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 = 50656903   

TargetDipeptidyl peptidase 1(Human)
Anhui Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656903BDBM50656903(CHEMBL6161359)
Affinity DataIC50: 360nMAssay Description:Inhibition of human recombinant Cathepsin C using Gly-Phe-AFC as substrate preincubated for 3 hrs followed by substrate addition and measured after 1...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed