BDBM50262930 4-(3-(4-chlorophenyl)-3,9-diazabicyclo[4.2.1]nonan-9-yl)-1-(4-fluorophenyl)butan-1-one::4-[3-(4-Chlorophenyl)-3,9-diazabicyclo[4.2.1]non-9-yl]-1-(4-fluorophenyl)butan-1-one::CHEMBL476109
SMILES Fc1ccc(cc1)C(=O)CCCN1C2CCC1CN(CC2)c1ccc(Cl)cc1
InChI Key InChIKey=YWOYXYWGFUHWBM-UHFFFAOYSA-N
Data 10 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 10 hits for monomerid = 50262930
Affinity DataKi: 41.8nMAssay Description:Binding affinity to human cloned dopamine D4 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 178nMAssay Description:Binding affinity to human cloned dopamine D2 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 195nMAssay Description:Displacement of [125I]DOI from human 5HT2A receptor by liquid scintillation countingMore data for this Ligand-Target Pair
Affinity DataKi: 195nMAssay Description:Binding affinity to human cloned 5HT2A receptorMore data for this Ligand-Target Pair
Affinity DataKi: 548nMAssay Description:Binding affinity to human cloned dopamine D3 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 1.01E+3nMAssay Description:Binding affinity to human cloned histamine H1 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 2.33E+3nMAssay Description:Displacement of [3H]8OH-DPAT from human 5HT1A receptor receptor by liquid scintillation countingMore data for this Ligand-Target Pair
Affinity DataKi: 2.33E+3nMAssay Description:Binding affinity to human cloned 5HT1A receptorMore data for this Ligand-Target Pair
Affinity DataKi: 3.51E+3nMAssay Description:Binding affinity to human cloned 5HT2C receptorMore data for this Ligand-Target Pair
Affinity DataKi: 3.51E+3nMAssay Description:Displacement of [125I]DOI from human 5HT2C receptor by liquid scintillation countingMore data for this Ligand-Target Pair