BDBM123780 2-{[3-(aminomethyl)-2-(2-methylpropyl)-1-oxo-4- phenylisoquinolin-6-yl]oxy}acetamide (19)::CHEMBL1808475

SMILES CC(C)Cn1c(CN)c(-c2ccccc2)c2cc(OCC(N)=O)ccc2c1=O

InChI Key InChIKey=GODOFGUHKFCHSR-UHFFFAOYSA-N

Data  6 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 123780   

TargetDipeptidyl peptidase 4(Homo sapiens (Human))
Takeda Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM123780(2-{[3-(aminomethyl)-2-(2-methylpropyl)-1-oxo-4- ph...)
Affinity DataIC50:  47nMAssay Description:Inhibition of human Dipeptidyl peptidase-4 expressed in Caco-2 cells using Gly-Pro-pNA.Tos as substrate after 60 mins by microplate reader analysisMore data for this Ligand-Target Pair