null
SMILES CN1CCN(CC1)C1=Cn2cccc2Sc2ccc(Br)cc12
InChI Key InChIKey=JDXIFXASVQAKDO-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50137975
TargetD(3) dopamine receptor(Rattus norvegicus (Rat))
Universit£ degli Studi di Siena
Curated by ChEMBL
Universit£ degli Studi di Siena
Curated by ChEMBL
Affinity DataKi: 0.25nMAssay Description:In vitro binding affinity towards Dopamine receptor D3 in Sf9 cell membranes using [3H]7-OH-DPAT as radioligandMore data for this Ligand-Target Pair
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Universit£ degli Studi di Siena
Curated by ChEMBL
Universit£ degli Studi di Siena
Curated by ChEMBL
Affinity DataKi: 0.450nMAssay Description:In vitro binding affinity towards Dopamine receptor D2 in rat tissue homogenate using [3H]-spiperone as radioligandMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Universit£ degli Studi di Siena
Curated by ChEMBL
Universit£ degli Studi di Siena
Curated by ChEMBL
Affinity DataKi: 0.830nMAssay Description:In vitro binding affinity towards 5-hydroxytryptamine 2A receptor in rat tissue homogenate using [3H]ketanserin as radioligandMore data for this Ligand-Target Pair
Affinity DataKi: 3.40nMAssay Description:In vitro binding affinity towards Dopamine receptor D1 in rat tissue homogenate using [3H]-SCH- 23390 as radioligandMore data for this Ligand-Target Pair