BDBM50660336 CHEMBL206385

SMILES O=C(O[C@H]1O[C@H](CO)[C@@H](OC(=O)c2cc(O)c(O)c(O)c2)[C@H](OC(=O)c2cc(O)c(O)c(O)c2)[C@H]1OC(=O)c1cc(O)c(O)c(O)c1)c1cc(O)c(O)c(O)c1

InChI Key InChIKey=XFLTYUCKJRFDOU-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 = 50660336   

TargetDipeptidyl peptidase 1(Human)
Chang Gung University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660336BDBM50660336(CHEMBL206385)
Affinity DataIC50: 5.26E+3nMAssay Description:Inhibition of Cathepsin C (unknown origin)More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed