BDBM50656944 CHEMBL6133460

SMILES NC(=O)c1ccc(-c2cccc3c2NC(=O)/C3=C\c2ccnc3ccccc23)cc1

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 = 50656944   

TargetDipeptidyl peptidase 1(Human)
Anhui Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656944BDBM50656944(CHEMBL6133460)
Affinity DataIC50: 290nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed