BDBM50488601 CHEMBL2298809
SMILES Brc1ccc(-[n+]2cc[n+](Cc3ccccc3)cc2)c2cc[nH]c12
InChI Key InChIKey=XRQBUGNQFZLQGU-UHFFFAOYSA-O
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50488601
Affinity DataKi: 2.60nMAssay Description:Binding affinity to Homo sapiens (human) dopamine D4.4 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 12nMAssay Description:Displacement of [3H]spiperone from low affinity antagonist binding site of D2 receptor in Rattus norvegicus (rat) striatal membraneMore data for this Ligand-Target Pair
Affinity DataKi: 27nMAssay Description:Displacement of [3H]quinpirole from high affinity agonist binding site of D2 receptor in Rattus norvegicus (rat) striatal membraneMore data for this Ligand-Target Pair
Affinity DataKi: 47nMAssay Description:Binding affinity to Homo sapiens (human) dopamine D2S receptorMore data for this Ligand-Target Pair
Affinity DataKi: 56nMAssay Description:Binding affinity to Homo sapiens (human) dopamine D3 receptorMore data for this Ligand-Target Pair