BDBM50577983 CHEMBL4858682

SMILES CC#CCn1c(cc(=O)n(Cc2cccc(c2)C(=O)N[C@@H](C)C(O)=O)c1=O)N1CCC[C@@H](N)C1

InChI Key InChIKey=LHENOCMIWLEWDM-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 = 50577983   

TargetDipeptidyl peptidase 4(Human)
Sichuan Normal University

Curated by ChEMBL
LigandPNGBDBM50577983(CHEMBL4858682)
Affinity DataIC50: 9.10nMAssay Description:Inhibition of human recombinant DPP4 using Gly-Pro-AMC as substrate preincubated for 15 mins followed by substrate addition and measured for 20 mins ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2022
Entry Details Article
PubMed