BDBM50071859 4-(4-Benzyl-piperazin-1-yl)-5-chloro-1,3-dihydro-indol-2-one::CHEMBL330108
SMILES Clc1ccc2NC(=O)Cc2c1N1CCN(Cc2ccccc2)CC1
InChI Key InChIKey=PIPVZEXRFVHTJJ-UHFFFAOYSA-N
Data 10 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 10 hits for monomerid = 50071859
Affinity DataKi: 8.80nMAssay Description:Binding affinity to Homo sapiens (human) dopamine D4.4 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 8.80nMAssay Description:Affinity towards human Dopamine receptor D4.4 expressed in CHO cells using [3H]-spiperoneMore data for this Ligand-Target Pair
Affinity DataKi: 55nMAssay 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: 85nMAssay Description:Affinity for Dopamine receptor D2 in rat striatal membranes for high agonist state using [3H]-quinpiroleMore data for this Ligand-Target Pair
Affinity DataKi: 403nMAssay Description:Affinity for Dopamine receptor D2 in rat striatal membranes for high agonist state using [3H]-quinpiroleMore data for this Ligand-Target Pair
Affinity DataKi: 403nMAssay 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: 540nMAssay Description:Affinity towards human Dopamine receptor D2 expressed in CHO cells using [3H]-spiperoneMore data for this Ligand-Target Pair
Affinity DataKi: 540nMAssay Description:Binding affinity to Homo sapiens (human) dopamine D2S receptorMore data for this Ligand-Target Pair
Affinity DataKi: 591nMAssay Description:Binding affinity to Homo sapiens (human) dopamine D3 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 591nMAssay Description:Affinity towards human Dopamine receptor D3 expressed in CHO cells using [3H]-spiperoneMore data for this Ligand-Target Pair