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

Data  7 KI  4 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 11 hits for monomerid = 50116767   

TargetD(3) dopamine receptor(Homo sapiens (Human))
Friedrich-Alexander University

Curated by ChEMBL
LigandPNGBDBM50116767(CHEMBL310867 | Dipropyl-(S)-1,2,3,4-tetrahydro-pyr...)
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
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(BOVINE)
Friedrich-Alexander University

Curated by ChEMBL
LigandPNGBDBM50116767(CHEMBL310867 | Dipropyl-(S)-1,2,3,4-tetrahydro-pyr...)
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
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(BOVINE)
Friedrich-Alexander University

Curated by ChEMBL
LigandPNGBDBM50116767(CHEMBL310867 | Dipropyl-(S)-1,2,3,4-tetrahydro-pyr...)
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
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Friedrich-Alexander University

Curated by ChEMBL
LigandPNGBDBM50116767(CHEMBL310867 | Dipropyl-(S)-1,2,3,4-tetrahydro-pyr...)
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
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
Friedrich-Alexander University

Curated by ChEMBL
LigandPNGBDBM50116767(CHEMBL310867 | Dipropyl-(S)-1,2,3,4-tetrahydro-pyr...)
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
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Friedrich-Alexander University

Curated by ChEMBL
LigandPNGBDBM50116767(CHEMBL310867 | Dipropyl-(S)-1,2,3,4-tetrahydro-pyr...)
Affinity DataKi:  85nMAssay Description:Effective concentration required for agonistic activity against human D4.2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Friedrich-Alexander University

Curated by ChEMBL
LigandPNGBDBM50116767(CHEMBL310867 | Dipropyl-(S)-1,2,3,4-tetrahydro-pyr...)
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
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Friedrich-Alexander University

Curated by ChEMBL
LigandPNGBDBM50116767(CHEMBL310867 | Dipropyl-(S)-1,2,3,4-tetrahydro-pyr...)
Affinity DataEC50:  16nMAssay Description:Effective concentration required for agonistic activity against rat Dopamine receptor D2LMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Homo sapiens (Human))
Friedrich-Alexander University

Curated by ChEMBL
LigandPNGBDBM50116767(CHEMBL310867 | Dipropyl-(S)-1,2,3,4-tetrahydro-pyr...)
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
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Friedrich-Alexander University

Curated by ChEMBL
LigandPNGBDBM50116767(CHEMBL310867 | Dipropyl-(S)-1,2,3,4-tetrahydro-pyr...)
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
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
Friedrich-Alexander University

Curated by ChEMBL
LigandPNGBDBM50116767(CHEMBL310867 | Dipropyl-(S)-1,2,3,4-tetrahydro-pyr...)
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
In DepthDetails ArticlePubMed