Affinity DataKi: 2.30nMAssay Description:Binding affinity of the compound to Dopamine receptor D4 was determinedMore data for this Ligand-Target Pair
Affinity DataKi: 5.40nMAssay Description:Binding affinity of the compound to Dopamine receptor D2 was determinedMore data for this Ligand-Target Pair
Affinity DataKi: 7.20nMAssay Description:Binding affinity of the compound to Dopamine receptor D4 was determinedMore data for this Ligand-Target Pair
Affinity DataKi: 31nMAssay Description:Binding affinity of the compound to Dopamine receptor D2 was determinedMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Sumitomo Pharmaceuticals
Curated by ChEMBL
Sumitomo Pharmaceuticals
Curated by ChEMBL
Affinity DataKi: 32nMAssay Description:Binding affinity of the compound to 5-hydroxytryptamine 1A receptor was determinedMore data for this Ligand-Target Pair
Affinity DataKi: 62nMAssay Description:Binding affinity of the compound to Dopamine receptor D2 was determinedMore data for this Ligand-Target Pair
Affinity DataKi: 62nMAssay Description:Binding affinity of the compound to Dopamine receptor D2 was determinedMore data for this Ligand-Target Pair
Affinity DataKi: 92nMAssay Description:Binding affinity of the compound to Dopamine receptor D4 was determinedMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Sumitomo Pharmaceuticals
Curated by ChEMBL
Sumitomo Pharmaceuticals
Curated by ChEMBL
Affinity DataKi: 160nMAssay Description:Binding affinity of the compound to 5-hydroxytryptamine 1A receptor was determinedMore data for this Ligand-Target Pair
Affinity DataKi: 188nMAssay Description:Binding affinity of the compound to Dopamine receptor D2 was determinedMore data for this Ligand-Target Pair
Affinity DataKi: 250nMAssay Description:Binding affinity of the compound to Dopamine receptor D4 was determinedMore data for this Ligand-Target Pair
Affinity DataKi: 260nMAssay Description:Binding affinity of the compound to Dopamine receptor D4 was determinedMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Sumitomo Pharmaceuticals
Curated by ChEMBL
Sumitomo Pharmaceuticals
Curated by ChEMBL
Affinity DataKi: 430nMAssay Description:Binding affinity of the compound to 5-hydroxytryptamine 1A receptor was determinedMore data for this Ligand-Target Pair
Affinity DataKi: 460nMAssay Description:Binding affinity of the compound to Dopamine receptor D2 was determinedMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Sumitomo Pharmaceuticals
Curated by ChEMBL
Sumitomo Pharmaceuticals
Curated by ChEMBL
Affinity DataKi: 460nMAssay Description:Binding affinity of the compound to 5-hydroxytryptamine 1A receptor was determinedMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Sumitomo Pharmaceuticals
Curated by ChEMBL
Sumitomo Pharmaceuticals
Curated by ChEMBL
Affinity DataKi: 1.50E+3nMAssay Description:Binding affinity of the compound to 5-hydroxytryptamine 1A receptor was determinedMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Sumitomo Pharmaceuticals
Curated by ChEMBL
Sumitomo Pharmaceuticals
Curated by ChEMBL
Affinity DataKi: 2.00E+3nMAssay Description:Binding affinity of the compound to 5-hydroxytryptamine 1A receptor was determinedMore data for this Ligand-Target Pair
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity of the compound to Dopamine receptor D4 was determinedMore data for this Ligand-Target Pair