BDBM50656942 CHEMBL6169256

SMILES CN(C)Cc1ccc(-c2cccc3c2NC(=O)/C3=Cc2ccnc3ccccc23)cc1

InChI Key InChIKey=KORBVNYBLWKDCD-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 = 50656942   

TargetDipeptidyl peptidase 1(Human)
Anhui Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656942BDBM50656942(CHEMBL6169256)
Affinity DataIC50: 660nMAssay 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