null
SMILES Clc1ccccc1N1CCN(Cc2nc3ccccc3[nH]2)CC1
InChI Key InChIKey=ATPCXZFSRSVMMW-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50145081
Affinity DataKi: 8.5nMAssay Description:Binding affinity against human Dopamine receptor D4 by [3H]-spiperone displacement.More data for this Ligand-Target Pair
Affinity DataKi: 8.5nMAssay Description:Binding affinity against human Dopamine receptor D4 by [3H]-spiperone displacement.More data for this Ligand-Target Pair
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity against human Dopamine receptor D2 using [3H]spiperone as radioligandMore data for this Ligand-Target Pair
In DepthDetails
Affinity DataEC50: 1nMAssay Description:Effective concentration against human Dopamine receptor D4More data for this Ligand-Target Pair
Affinity DataEC50: 7.20nMAssay Description:In vitro EC50 tested on HEK293 cells co-transfected with human Dopamine receptor D4.4 using FLIPR assayMore data for this Ligand-Target Pair