null
SMILES CC1CCCN(CCN2CCN(C2=O)c2cccc(Cl)c2)C1
InChI Key InChIKey=RZOFUKBGZQUWCB-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50414432
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