BDBM50209930 (2R,3S,11bS)-9,10-dimethoxy-3-(3-methoxyphenyl)-2,3,4,6,7,11b-hexahydro-1H-pyrido[2,1-a]isoquinolin-2-amine::CHEMBL234430
SMILES COc1cccc(c1)[C@H]1CN2CCc3cc(OC)c(OC)cc3[C@@H]2C[C@H]1N
InChI Key InChIKey=ZQWRLMAEBNBJTD-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50209930
Affinity DataIC50: 650nMAssay Description:Inhibition of human DPP4More data for this Ligand-Target Pair
