null

SMILES N[C@@H]1CCCN(C1)c1nc2c(F)c(F)[nH]c2c(=O)n1Cc1cc(F)ccc1C#N

InChI Key InChIKey=AKHIZFYZUYRLCB-CYBMUJFWSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50283672   

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

Curated by ChEMBL
LigandPNGBDBM50283672(CHEMBL4164893)copy SMILEScopy InChI
Affinity DataIC50: 1.30nMAssay 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 DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TB19D0PubMed