BDBM50660338 CHEMBL5278137

SMILES O=C(O[C@@H]1O[C@H](CO)[C@@H](O)[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=MACFXELYCBWKGT-UHFFFAOYSA-N

  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 = 50660338   

TargetDipeptidyl peptidase 1(Human)
Chang Gung University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660338BDBM50660338(CHEMBL5278137)
Affinity DataIC50: 362nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed