BDBM50607265 CHEMBL5219532

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

InChI Key InChIKey=WMNSVMUNHPPWMH-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 = 50607265   

TargetDipeptidyl peptidase 4(Human)
Guru Nanak Dev University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50607265BDBM50607265(CHEMBL5219532)
Affinity DataIC50: 0.370nMAssay 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