null
SMILES Fc1ccc(cc1)C(=O)CCCCN1C2CCC1c1c(C2)[nH]c2ccccc12
InChI Key InChIKey=AFVUFWHJUYVTQW-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 8 hits for monomerid = 50036647
Affinity DataKi: 1.70nMAssay Description:In vitro binding affinity towards dopamine receptor D2 in rat striatal membranes by [3H]-sulpiride displacement.More data for this Ligand-Target Pair
Affinity DataKi: 2.13nMAssay Description:In vitro binding affinity towards 5-hydroxytryptamine 2 receptor in rat striatal membranes by [3H]ketanserin displacement.More data for this Ligand-Target Pair
Affinity DataKi: 2.80nMAssay Description:Binding affinity against 5-hydroxytryptamine 2 receptor from rat cortical synaptosomal membrane using radioligand [3H]ketanserin.More data for this Ligand-Target Pair
Affinity DataKi: 2.80nMAssay Description:In vitro binding affinity towards 5-hydroxytryptamine 2 receptor in rat striatal membranes by [3H]ketanserin displacement.More data for this Ligand-Target Pair
Affinity DataKi: 2.81nMAssay Description:In vitro binding affinity towards 5-hydroxytryptamine 2 receptor in rat striatal membranes by [3H]ketanserin displacement.More data for this Ligand-Target Pair
Affinity DataKi: 4.40nMAssay Description:Binding affinity against dopamine receptor D2 from rat corpus striatum by using radioligand [3H]-sulpirideMore data for this Ligand-Target Pair
Affinity DataKi: 4.40nMAssay Description:In vitro binding affinity towards dopamine receptor D2 in rat striatal membranes by [3H]sulpiride displacement.More data for this Ligand-Target Pair
Affinity DataKi: 4.43nMAssay Description:In vitro binding affinity towards dopamine receptor D2 in rat striatal membranes by [3H]sulpiride displacement.More data for this Ligand-Target Pair