BDBM50116767 CHEMBL310867::Dipropyl-(S)-1,2,3,4-tetrahydro-pyrido[1,2-b]indazol-2-yl-amine
SMILES CCCN(CCC)[C@H]1CCc2nn3ccccc3c2C1
InChI Key InChIKey=PWWITWFCENNJEP-AWEZNQCLSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 11 hits for monomerid = 50116767
Affinity DataKi: 0.540nMAssay Description:Binding affinity of compound measured using [3H]-spiperone for the cloned human Dopamine receptor D3 (high/low affinity is given as 0.54/59)More data for this Ligand-Target Pair
Affinity DataKi: 8.60nMAssay Description:Binding affinity of compound against Dopamine receptor D2 was measured using [3H]-pramipexole in Bovine striatal membranesMore data for this Ligand-Target Pair
Affinity DataKi: 18nMAssay Description:Binding affinity of compound measured against Dopamine receptor D1 from bovine striatal membranes using radioligand [3H]-SCH- 23390More data for this Ligand-Target Pair
Affinity DataKi: 35nMAssay Description:Binding affinity of compound measured using [3H]-spiperone for the cloned human dopamine receptor D2 short (high/low affinity is given as 35/3700)More data for this Ligand-Target Pair
Affinity DataKi: 50nMAssay Description:Binding affinity of compound measured using [3H]-spiperone for the cloned human dopamine receptor D4.4 (high/low affinity is given as 50/2200)More data for this Ligand-Target Pair
Affinity DataKi: 85nMAssay Description:Effective concentration required for agonistic activity against human D4.2 receptorMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Friedrich-Alexander University
Curated by ChEMBL
Friedrich-Alexander University
Curated by ChEMBL
Affinity DataKi: 2.50E+3nMAssay Description:Binding affinity of compound measured for 5-hydroxytryptamine 1A receptor using [3H]-8-OH-DPAT-labeled porcine brain homogenatesMore data for this Ligand-Target Pair
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Friedrich-Alexander University
Curated by ChEMBL
Friedrich-Alexander University
Curated by ChEMBL
Affinity DataEC50: 16nMAssay Description:Effective concentration required for agonistic activity against rat Dopamine receptor D2LMore data for this Ligand-Target Pair
Affinity DataEC50: 2.80nMAssay Description:Binding affinity of compound measured using [3H]-spiperone for the cloned human Dopamine receptor D2L (high/low affinity is given as 85/6400)More data for this Ligand-Target Pair
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Friedrich-Alexander University
Curated by ChEMBL
Friedrich-Alexander University
Curated by ChEMBL
Affinity DataEC50: 47nMAssay Description:Binding affinity of compound measured using [3H]-spiperone for the cloned human dopamine receptor D4.4 (high/low affinity is given as 16/1300)More data for this Ligand-Target Pair
Affinity DataEC50: 430nMAssay Description:Binding affinity of compound measured using [3H]-spiperone for the cloned human Dopamine receptor D3 (high/low affinity is given as 0.87/44)More data for this Ligand-Target Pair