BDBM50656947 CHEMBL6167480

SMILES O=C1Nc2c(cccc2-c2ccc(CN3CCNCC3)cc2)/C1=C/c1ccnc2ccccc12

InChI Key InChIKey=KUYBUMBOYVRUIM-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 = 50656947   

TargetDipeptidyl peptidase 1(Human)
Anhui Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656947BDBM50656947(CHEMBL6167480)
Affinity DataIC50: 128nMAssay 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