BDBM50283679 CHEMBL4173013

SMILES CN(C)c1ccc(C#N)c(Cn2c(nc3cc[nH]c3c2=O)N2CCC[C@@H](N)C2)c1

InChI Key InChIKey=HBEUYFGVMWQWKC-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 = 50283679   

TargetDipeptidyl peptidase 4(Human)
The First Affiliated Hospital of Guangzhou Medical University

Curated by ChEMBL
LigandPNGBDBM50283679(CHEMBL4173013)
Affinity DataIC50: 100nMAssay Description:Inhibition of human DPP4 using Gly-Pro-AMC as substrate preincubated for 10 mins followed by substrate addition measured for 5 to 10 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/7/2020
Entry Details Article
PubMed