BDBM50667338 CHEMBL6189705

SMILES Cn1c(N2CCNCC2)c/c(=Nc2ccc(F)c(Cl)c2)n(C)c1=O

InChI Key InChIKey=WIVYEEIXAGYJLE-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 = 50667338   

TargetDipeptidyl peptidase 1(Human)
Fuyang Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667338BDBM50667338(CHEMBL6189705)
Affinity DataIC50: 2.00E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed