BDBM50612318 CHEMBL5285297

SMILES COc1ccc(cc1)-c1cn(CC[C@H](N)Cc2cc(F)c(F)cc2F)nn1

InChI Key InChIKey=SMSLUBMODRERNB-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50612318   

TargetDipeptidyl peptidase 4(Human)
Pcte Group of Institutes

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50612318BDBM50612318(CHEMBL5285297)
Affinity DataIC50: 150nMAssay Description:Inhibition of DPP-4 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetDipeptidyl peptidase 4(Human)
Pcte Group of Institutes

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50612318BDBM50612318(CHEMBL5285297)
Affinity DataIC50: 190nMAssay Description:Inhibition of His6-tagged recombinant DPP4 (unknown origin) extracted from baculovirus infected high five cells using Ala-Pro-AMC as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed