null
SMILES CN(CCN1CCN(C2COOC2)C1=O)C[C@@]12CC[C@@H](CC1)C2(C)C
InChI Key InChIKey=PFWZDYSBLPIXBI-GLRZTSSQSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50414987
Affinity DataKi: 50.1nMAssay Description:Binding affinity to human DRD3 receptor by GTPgammaS binding assayMore data for this Ligand-Target Pair