BDBM50607265 CHEMBL5219532

SMILES [#6]\[#6](-[#6])=[#6]\[#6]-[#6]\[#6](-[#6])=[#6]\[#8]-[#6](=O)-[#6@@H]-1-[#6]-[#6]-[#6]-[#7]-1-[#6](=O)-[#6@H](-[#6]-[#6]-[#6]-[#6]-[#7]-[#6](=O)-[#8]C([#6])([#6])[#6])-[#7]-[#6](=O)-[#8]C([#6])([#6])[#6]

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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   Substructure
Similarity at least:  must be >=0.5
Exact match

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
LigandPNGBDBM50607265(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