BDBM50656900 CHEMBL6144204

SMILES O=C(Nc1ccc(Cl)cc1)c1cccc(-c2ccc(CN3CCOCC3)cc2)c1

InChI Key

  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 = 50656900   

TargetDipeptidyl peptidase 1(Human)
Anhui Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656900BDBM50656900(CHEMBL6144204)
Affinity DataIC50: 575nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed