BDBM50656886 CHEMBL6145862

SMILES COc1cccc(NC(=O)c2cccc(-c3ccc(CN4CCOCC4)cc3)c2)c1

InChI Key InChIKey=WHCMVMXBIOHUQG-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 = 50656886   

TargetDipeptidyl peptidase 1(Human)
Anhui Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656886BDBM50656886(CHEMBL6145862)
Affinity DataIC50: 486nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed