BDBM50209933 (2R,3S,11bS)-9,10-dimethoxy-3-m-tolyl-2,3,4,6,7,11b-hexahydro-1H-pyrido[2,1-a]isoquinolin-2-amine::CHEMBL234431
SMILES COc1cc2CCN3C[C@@H]([C@H](N)C[C@H]3c2cc1OC)c1cccc(C)c1
InChI Key InChIKey=RQVOZSFAHBOBFK-AQNXPRMDSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50209933
Affinity DataIC50: 32nMAssay Description:Inhibition of human DPP4More data for this Ligand-Target Pair