BDBM50656920 CHEMBL6148223

SMILES O=C(Nc1ccc2ccccc2c1)c1cccc(-c2ccc(CN3CCOCC3)cc2)n1

InChI Key InChIKey=BSCAZFLIINUUAC-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 = 50656920   

TargetDipeptidyl peptidase 1(Human)
Anhui Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656920BDBM50656920(CHEMBL6148223)
Affinity DataIC50: 302nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed