BDBM50667311 CHEMBL6192666

SMILES COc1ccc(CNc2c/c(=Nc3ccc(F)c(Cl)c3)n(C)c(=O)n2C)cc1

InChI Key InChIKey=OIEDNSAYVDBCSA-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 = 50667311   

TargetDipeptidyl peptidase 1(Human)
Fuyang Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667311BDBM50667311(CHEMBL6192666)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of human recombinant Cathepsin C using H-Gly-Arg-AMC as substrate preincubated with compound for 30 mins followed by substrate addition an...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed