Compile Data Set for Download or QSAR
maximum 50k data
Found 9 Enz. Inhib. hit(s) with all data for entry = 50014400
LigandPNGBDBM50108307(1,2,3,4-Tetrahydro-pyrazino[1,2-a]indole | CHEMBL6...)
Affinity DataKi:  516nMAssay Description:Displacement of [3H]RX-821002 from alpha-2 adrenergic receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50223742(CHEMBL267399)
Affinity DataKi:  1.60E+3nMAssay Description:Displacement of [3H]RX-821002 from alpha-2 adrenergic receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50130262(2,3,4,9-Tetrahydro-1H-beta-carboline | CHEMBL26923...)
Affinity DataKi:  1.60E+3nMAssay Description:Displacement of [3H]RX-821002 from alpha-2 adrenergic receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50130262(2,3,4,9-Tetrahydro-1H-beta-carboline | CHEMBL26923...)
Affinity DataKi:  3.80E+3nMAssay Description:Binding affinity for 5-hydroxytryptamine 2A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50086502(2-BFi | 2-Benzofuran-2-yl-4,5-dihydro-1H-imidazole...)
Affinity DataKi:  4.00E+3nMAssay Description:Displacement of [3H]RX-821002 from alpha-2 adrenergic receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50108311(7-Methoxy-1,2,3,4-tetrahydro-pyrazino[1,2-a]indole...)
Affinity DataKi:  4.51E+3nMAssay Description:Displacement of [3H]RX-821002 from alpha-2 adrenergic receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50108316(8-Methoxy-1,2,3,4-tetrahydro-pyrazino[1,2-a]indole...)
Affinity DataKi:  9.55E+3nMAssay Description:Displacement of [3H]RX-821002 from alpha-2 adrenergic receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50108316(8-Methoxy-1,2,3,4-tetrahydro-pyrazino[1,2-a]indole...)
Affinity DataKi:  9.93E+3nMAssay Description:Binding affinity for 5-hydroxytryptamine 2A serotonin receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50108305(1,2,3,4-Tetrahydro-benzo[4,5]imidazo[1,2-a]pyrazin...)
Affinity DataKi:  1.34E+4nMAssay Description:Displacement of [3H]RX-821002 from alpha-2 adrenergic receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed