BDBM50663949 CHEMBL6162422

SMILES CC1=C(CC(=O)N2CCn3c(nnc3C(F)(F)F)C2)C(C)NC(=O)N1

InChI Key InChIKey=DDIHAURBYXFRBO-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 = 50663949   

TargetDipeptidyl peptidase 4(Human)
COMSATS University Islamabad

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663949BDBM50663949(CHEMBL6162422)
Affinity DataIC50: 2.55E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed