Compile Data Set for Download or QSAR
maximum 50k data
Found 9 Enz. Inhib. hit(s) with all data for entry = 50036030
Target5-hydroxytryptamine receptor 1A/1B/1D/1F(RAT)
Universit£

Curated by ChEMBL
LigandPNGBDBM10755(14C-5-hydroxy tryptamine creatinine disulfate | 2-...)
Affinity DataIC50:  20nMAssay Description:Inhibition of human erythrocyte carbonic anhydrase IIMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 1A/1B/1D/1F(RAT)
Universit£

Curated by ChEMBL
LigandPNGBDBM21393(7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-o...)
Affinity DataIC50:  100nMAssay Description:Inhibition of human erythrocyte carbonic anhydrase IIMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50010617((-)-3-(1-Propyl-piperidin-3-yl)-phenol | (S)-3-(1-...)
Affinity DataIC50:  700nMAssay Description:Ability to displace [3H]spiroperidol, from dopamine receptor D2 specific binding sites of rat striatal membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A/1B/1D/1F(RAT)
Universit£

Curated by ChEMBL
LigandPNGBDBM50002127(2-(3-Methoxy-phenyl)-4-propyl-morpholine | 2-(3-me...)
Affinity DataIC50:  1.00E+3nMAssay Description:Inhibition of human erythrocyte carbonic anhydrase IIMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A/1B/1D/1F(RAT)
Universit£

Curated by ChEMBL
LigandPNGBDBM50229868(CHEMBL102288)
Affinity DataIC50:  1.00E+3nMAssay Description:Inhibition of human erythrocyte carbonic anhydrase IIMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A/1B/1D/1F(RAT)
Universit£

Curated by ChEMBL
LigandPNGBDBM50229869(CHEMBL432595)
Affinity DataIC50:  3.00E+3nMAssay Description:Inhibition of human erythrocyte carbonic anhydrase IIMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A/1B/1D/1F(RAT)
Universit£

Curated by ChEMBL
LigandPNGBDBM50002129(2-(3-Chloro-phenyl)-4-propyl-morpholine | 2-(3-chl...)
Affinity DataIC50:  5.00E+3nMAssay Description:Inhibition of human erythrocyte carbonic anhydrase IIMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50002126(2-(1-Propyl-piperidin-3-yl)-phenol | CHEMBL104987)
Affinity DataIC50:  7.00E+3nMAssay Description:Ability to displace [3H]spiroperidol, from dopamine receptor D2 specific binding sites of rat striatal membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50002130(3-(2-Methoxy-phenyl)-1-propyl-piperidine | 3-(2-Me...)
Affinity DataIC50:  8.00E+3nMAssay Description:Ability to displace [3H]spiroperidol, from dopamine receptor D2 specific binding sites of rat striatal membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed