BDBM50342717 4'-Acetyl-biphenyl-4-carboxylic acid {4-[4-(2-methoxy-phenyl)-piperazin-1-yl]-butyl}-amide::4'-acetyl-N-(4-(4-(2-methoxyphenyl)piperazin-1-yl)butyl)biphenyl-4-carboxamide::CHEMBL294747
SMILES COc1ccccc1N1CCN(CCCCNC(=O)c2ccc(cc2)-c2ccc(cc2)C(C)=O)CC1
InChI Key InChIKey=JARNORYOPMINDY-UHFFFAOYSA-N
Data 10 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 10 hits for monomerid = 50342717
Affinity DataKi: 0.316nMAssay Description:Binding affinity towards Chinese hamster ovary cells transfected with human D3 receptor using [3H]spiperoneMore data for this Ligand-Target Pair
Affinity DataKi: 0.320nMAssay Description:Displacement of [125I]iodosulpiride from human Dopamine receptor D3 expressed in CHO cellsChecked by AuthorMore data for this Ligand-Target Pair
Affinity DataKi: 0.320nMAssay Description:Binding affinity to dopamine D3 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 3.20nMAssay Description:Ability to displace [125I]iodosulpiride from 5-hydroxytryptamine 1A receptorChecked by AuthorMore data for this Ligand-Target Pair
Affinity DataKi: 3.20nMAssay Description:Binding affinity towards 5-hydroxytryptamine 1A receptor using [3H]8-OH-DPAT in rat hippocampusMore data for this Ligand-Target Pair
Affinity DataKi: 13nMAssay Description:Binding affinity towards Alpha-1 adrenergic receptor using [3H]prazosin in rat heartMore data for this Ligand-Target Pair
Affinity DataKi: 40nMAssay Description:Displacement of [125I]iodosulpiride from human Dopamine receptor D2 expressed in CHO cellsChecked by AuthorMore data for this Ligand-Target Pair
Affinity DataKi: 40nMAssay Description:Binding affinity towards mouse LtK- cells transfected with human D2 receptor using [3H]spiperoneMore data for this Ligand-Target Pair
Affinity DataKi: 63nMAssay Description:Binding affinity towards Dopamine D4 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 398nMAssay Description:Binding affinity towards D1 receptor using [3H]-SCH- 23390 in rat striatal tissueMore data for this Ligand-Target Pair