BDBM50667333 CHEMBL6193444

SMILES CN1CCC(Nc2c/c(=Nc3ccc(F)c(Cl)c3)n(C)c(=O)n2C)CC1

InChI Key InChIKey=OHMCARJLRIQZBK-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 = 50667333   

TargetDipeptidyl peptidase 1(Human)
Fuyang Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667333BDBM50667333(CHEMBL6193444)
Affinity DataIC50: 1.28E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed