BDBM50663954 CHEMBL6167712

SMILES CC1=C(CC(=O)N2CCCC2C#N)C(c2ccc(F)c(F)c2)NC(=O)N1

InChI Key InChIKey=NNTUKZJAUFBTSZ-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 = 50663954   

TargetDipeptidyl peptidase 4(Human)
COMSATS University Islamabad

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663954BDBM50663954(CHEMBL6167712)
Affinity DataIC50: 266nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed