null
SMILES COc1ccc(cc1)N1CCN(Cc2ccc3NC(=O)COc3c2)CC1
InChI Key InChIKey=CHPZSVIXPWGKFQ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50083345
Affinity DataKi: 1.79E+3nMAssay Description:Binding affinity at Dopamine receptor D3 in CHO cells by radioligand displacement.More data for this Ligand-Target Pair