BDBM50663960 CHEMBL6171671

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

InChI Key

  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 = 50663960   

TargetDipeptidyl peptidase 4(Human)
COMSATS University Islamabad

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663960BDBM50663960(CHEMBL6171671)
Affinity DataIC50: 769nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed