BDBM50656952 CHEMBL6160470

SMILES O=C1Nc2c(cccc2-c2ccc(C(=O)NC3CCOCC3)cc2)/C1=C/c1ccnc2ccccc12

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 = 50656952   

TargetDipeptidyl peptidase 1(Human)
Anhui Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656952BDBM50656952(CHEMBL6160470)
Affinity DataIC50: 98nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed