BDBM50667335 CHEMBL6189210

SMILES CN1CCN(CCN(C)c2c/c(=Nc3ccc(F)c(Cl)c3)n(C)c(=O)n2C)CC1

InChI Key InChIKey=RCCGSZMCRKATKG-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 = 50667335   

TargetDipeptidyl peptidase 1(Human)
Fuyang Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667335BDBM50667335(CHEMBL6189210)
Affinity DataIC50: 2.00E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed