BDBM50309459 (SR, SR, SR)-9,10-Dimethoxy-3-(1-oxo-1lambda*4*-[1,2]thiazinan-2-yl)-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-ylamine::CHEMBL589598
SMILES COc1cc2CCN3CC(C(N)CC3c2cc1OC)N1CCCCS1(=O)=O
InChI Key InChIKey=ZFIBBFIUTCQDQR-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50309459
Affinity DataIC50: 142nMAssay Description:Inhibition of human DPP4More data for this Ligand-Target Pair
