BDBM50663953 CHEMBL6142442

SMILES CC1=C(CC(=O)N2CCn3c(nnc3C(F)(F)F)C2)C(c2ccc(F)c(F)c2)NC(=O)N1

InChI Key InChIKey=ZADYXJVJECITDJ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50663953   

TargetDipeptidyl peptidase 4(Human)
COMSATS University Islamabad

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663953BDBM50663953(CHEMBL6142442)
Affinity DataIC50: 1.06E+3nMAssay Description:Inhibition of DPP4 (unknown origin) assessed as hydrolysis rate using Gly-pro-p-nitroanilide as substrate measured after 20 mins incubation by fluoro...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed