BDBM50611786 CHEMBL5275453

SMILES Fc1ccc(NC(=O)CNc2nc(Nc3ccc(cc3)S(=O)(=O)Nc3nccs3)nc(n2)N2CCOCC2)cc1

InChI Key InChIKey=XVWCVHBBNMWBSE-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 = 50611786   

TargetDipeptidyl peptidase 4(Human)
University of Kwazulu-Natal

Curated by ChEMBL
LigandPNGBDBM50611786(CHEMBL5275453)
Affinity DataIC50: 2.30nMAssay Description:Inhibition of DPP4 (unknown origin) using Gly-Pro-AMC as substrate incubated for 20 mins by spectroscopic analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed