null
SMILES OCC1(CCN(CCCC(=O)c2ccc(F)cc2)CC1)c1ccc(Cl)cc1
InChI Key InChIKey=RYVUGCZHTZPICS-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50474700
Affinity DataKi: 6.96nMAssay Description:Displacement of [3H]7-OH-DPAT from human Dopamine receptor D3More data for this Ligand-Target Pair
Affinity DataKi: 7.11nMAssay Description:Displacement of [3H]spiperone from human Dopamine receptor D4More data for this Ligand-Target Pair
Affinity DataKi: 7.81nMAssay Description:Displacement of [3H]spiperone from human Dopamine receptor D2More data for this Ligand-Target Pair