BDBM50607270 CHEMBL5220348

SMILES CC(C)=CCC/C(C)=C/OC(=O)[C@@H]1CCCN1C(=O)[C@@H](N)CCCCN

InChI Key InChIKey=HZCGXRXJUVVJMM-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 = 50607270   

TargetDipeptidyl peptidase 4(Human)
Guru Nanak Dev University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50607270BDBM50607270(CHEMBL5220348)
Affinity DataIC50: 15nMAssay Description:Inhibition of DPP4 (unknown origin) using Gly-Pro-AMC as substrate incubated for 30 mins by fluorescence based enzyme immunoassayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/26/2023
Entry Details
PubMed