BDBM50612347 CHEMBL5285764

SMILES Oc1ccccc1-c1cn(nn1)[C@@H]1CC[C@@H](C1)C(=O)N1CCC(F)(F)C1

InChI Key InChIKey=WGYWVOKXLDCVLL-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 = 50612347   

TargetDipeptidyl peptidase 4(Human)
Pcte Group of Institutes

Curated by ChEMBL
LigandPNGBDBM50612347(CHEMBL5285764)
Affinity DataIC50: 620nMAssay Description:Inhibition of DPP4 (unknown origin) using Gly-Pro-AMC as substrate incubated for 30 mins by spectroscopic analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed