null
SMILES Fc1ccc(Cl)cc1N1CCN(CCN2Cc3ccccc3C2)C1=O
InChI Key InChIKey=SVNHSWOLAOCSKO-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50414414
Affinity DataKi: 6.31nMAssay Description:Antagonist activity at human dopamine D3 receptor expressed in CHO cells by [35S]GTP-gamma-S-based scintillation spectrometryMore data for this Ligand-Target Pair