BDBM50660341 CHEMBL6149547

SMILES COc1cc(C(=O)O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](OC(=O)c3cc(OC)c(OC)c(OC)c3)[C@H]2OC(=O)c2cc(OC)c(OC)c(OC)c2)cc(OC)c1OC

InChI Key InChIKey=VZPCLGCCNHPGOT-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50660341   

TargetDipeptidyl peptidase 1(Human)
Chang Gung University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660341BDBM50660341(CHEMBL6149547)
Affinity DataIC50: 1.00E+4nMAssay 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