null
SMILES CSc1c(Cl)nc(NCc2ccc(Cl)cc2)nc1N1CCN(C)CC1
InChI Key InChIKey=ZSUMGLRFWPBPCG-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50224248
Affinity DataKi: 18nMAssay Description:In vitro ability to displace [3H]spiroperidol from rat dopamine receptorMore data for this Ligand-Target Pair