BDBM84636 CHEMBL27559::NPA-11-OH-R,(+)
SMILES CCCN1CCc2cccc-3c2[C@H]1Cc1cccc(O)c-31
InChI Key InChIKey=WZJSIHGOLMMBAL-MRXNPFEDSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 84636
Affinity DataKi: 28.5nMAssay Description:Displacement of [3H]neomonapride from dopamine D2 receptor in rat corpus striatumMore data for this Ligand-Target Pair
Affinity DataKi: 699nMAssay Description:Displacement of [3H]SCH23390 from dopamine D1 receptor in rat corpus striatumMore data for this Ligand-Target Pair