BDBM50663960 CHEMBL6171671

SMILES Cc1nc(N2Cc3cn(S(C)(=O)=O)nc3C2)nc(C)c1CC(=O)O

InChI Key InChIKey=CZSCEICNXJHPHA-UHFFFAOYSA-N

Data  1 IC50

  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 = 50663960   

TargetDipeptidyl peptidase 4(Human)
COMSATS University Islamabad

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663960BDBM50663960(CHEMBL6171671)
Affinity DataIC50: 769nMAssay 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