BDBM50283544 CHEMBL4173272

SMILES N#Cc1ccc(F)cc1Cn1c(N2CCC[C@@H](N)C2)nc2c(-c3ccc(S(N)(=O)=O)cc3)c[nH]c2c1=O

InChI Key InChIKey=BPUPNUCBWPAWSQ-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 = 50283544   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50283544BDBM50283544(CHEMBL4173272)
Affinity DataIC50: 1.60nMAssay 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