BDBM50656940 CHEMBL6120658

SMILES NCc1ccc(-c2cccc3c2NC(=O)/C3=Cc2ccnc3ccccc23)cc1

InChI Key InChIKey=DOEKHJLTONLBDK-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50656940   

TargetDipeptidyl peptidase 1(Human)
Anhui Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656940BDBM50656940(CHEMBL6120658)
Affinity DataIC50: 515nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed