BDBM50309461 (SR, SR, SR)-3-(2-amino-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-pyrido[2,1-a]isoquinolin-3-yl)-1,3-oxazinan-2-one::CHEMBL600045
SMILES COc1cc2CCN3CC(C(N)CC3c2cc1OC)N1CCCOC1=O
InChI Key InChIKey=NSDPVRNHTOFONC-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50309461
Affinity DataIC50: 142nMAssay Description:Inhibition of human DPP4More data for this Ligand-Target Pair
