BDBM50309456 1-((2R,3R,11bR)-2-amino-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-pyrido[2,1-a]isoquinolin-3-yl)piperidin-2-one::CHEMBL600440
SMILES COc1cc2CCN3C[C@H]([C@H](N)C[C@@H]3c2cc1OC)N1CCCCC1=O
InChI Key InChIKey=QSVZHKOHWFGXHF-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50309456
Affinity DataIC50: 7.80E+3nMAssay Description:Inhibition of human DPP4More data for this Ligand-Target Pair
