Compile Data Set for Download or QSAR
maximum 50k data
Found 12 of ic50 for monomerid = 50108654
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Pharmazeutisches Institut Der UniversitäT Freiburg

Curated by ChEMBL
LigandPNGBDBM50108654(1-[3-methoxyspiro[3,4-dihydro-1H-isochromene-1,4'-...)
Affinity DataIC50:  460nMAssay Description:Inhibition of ketanserin binding to 5-hydroxytryptamine 2A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Mus musculus (Mouse))
Pharmazeutisches Institut Der UniversitäT Freiburg

Curated by ChEMBL
LigandPNGBDBM50108654(1-[3-methoxyspiro[3,4-dihydro-1H-isochromene-1,4'-...)
Affinity DataIC50: >1.00E+3nMAssay Description:Inhibition of 5-OH-DPAT binding to 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Pharmazeutisches Institut Der UniversitäT Freiburg

Curated by ChEMBL
LigandPNGBDBM50108654(1-[3-methoxyspiro[3,4-dihydro-1H-isochromene-1,4'-...)
Affinity DataIC50:  1.60E+3nMAssay Description:The compound was tested for inhibition of dopamine reuptakeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-2A adrenergic receptor(Homo sapiens (Human))
Pharmazeutisches Institut Der UniversitäT Freiburg

Curated by ChEMBL
LigandPNGBDBM50108654(1-[3-methoxyspiro[3,4-dihydro-1H-isochromene-1,4'-...)
Affinity DataIC50:  3.10E+3nMAssay Description:Inhibition of idazoxane binding to noradrenaline alpha-2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistamine H1 receptor(Homo sapiens (Human))
Pharmazeutisches Institut Der UniversitäT Freiburg

Curated by ChEMBL
LigandPNGBDBM50108654(1-[3-methoxyspiro[3,4-dihydro-1H-isochromene-1,4'-...)
Affinity DataIC50:  8.00E+3nMAssay Description:Inhibition of mepyramine binding to Histamine H1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 3A(Homo sapiens (Human))
Pharmazeutisches Institut Der UniversitäT Freiburg

Curated by ChEMBL
LigandPNGBDBM50108654(1-[3-methoxyspiro[3,4-dihydro-1H-isochromene-1,4'-...)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of GR-65630 binding to 5-hydroxytryptamine 3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlycine receptor subunit alpha-4(Mus musculus)
Pharmazeutisches Institut Der UniversitäT Freiburg

Curated by ChEMBL
LigandPNGBDBM50108654(1-[3-methoxyspiro[3,4-dihydro-1H-isochromene-1,4'-...)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of MDL 105519 binding to NMDA, glycine receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSubstance-P receptor(Homo sapiens (Human))
Pharmazeutisches Institut Der UniversitäT Freiburg

Curated by ChEMBL
LigandPNGBDBM50108654(1-[3-methoxyspiro[3,4-dihydro-1H-isochromene-1,4'-...)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of [Sar9,Met(O2)11]-SP binding to human Tachykinin receptor 1 (NK1)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(Mus musculus (Mouse))
Pharmazeutisches Institut Der UniversitäT Freiburg

Curated by ChEMBL
LigandPNGBDBM50108654(1-[3-methoxyspiro[3,4-dihydro-1H-isochromene-1,4'-...)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of SCH 23390 binding to Dopamine receptor D1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNeuromedin-K receptor(Homo sapiens (Human))
Pharmazeutisches Institut Der UniversitäT Freiburg

Curated by ChEMBL
LigandPNGBDBM50108654(1-[3-methoxyspiro[3,4-dihydro-1H-isochromene-1,4'-...)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of [125I][MePhe7]-NKB binding to human Tachykinin receptor 3 (NK3)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlutamate receptor ionotropic, NMDA 2C(Rattus norvegicus (Rat))
Pharmazeutisches Institut Der UniversitäT Freiburg

Curated by ChEMBL
LigandPNGBDBM50108654(1-[3-methoxyspiro[3,4-dihydro-1H-isochromene-1,4'-...)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of MK 801 binding to NMDA, PCP receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSubstance-K receptor(Homo sapiens (Human))
Pharmazeutisches Institut Der UniversitäT Freiburg

Curated by ChEMBL
LigandPNGBDBM50108654(1-[3-methoxyspiro[3,4-dihydro-1H-isochromene-1,4'-...)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of [125I]-NKA binding to human Tachykinin receptor 2 (NK2)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed