Compile Data Set for Download or QSAR
Found 4 Enz. Inhib. hit(s) with all data for entry = 50031224
Target5-hydroxytryptamine receptor 7(Homo sapiens (Human))
University of Li£ge

Curated by ChEMBL
LigandPNGBDBM50403770(CHEMBL12427)copy SMILEScopy InChI
Affinity DataKi:  2.10nMAssay Description:Binding affinity to 5HT7 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TH8MTGPubMed
Target5-hydroxytryptamine receptor 7(Homo sapiens (Human))
University of Li£ge

Curated by ChEMBL
LigandPNGBDBM50116963(2a-(4-(4-phenyl-5,6-dihydropyridin-1(2H)-yl)butyl)...)copy SMILEScopy InChI
Affinity DataKi:  3.30nMAssay Description:Binding affinity to 5HT7 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TH8MTGPubMed
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
University of Li£ge

Curated by ChEMBL
LigandPNGBDBM50002173(3-(4-(3,6-dihydro-4-phenyl-1(2H)-pyridinyl)butyl)-...)copy SMILEScopy InChI
Affinity DataIC50: 0.800nMAssay Description:Inhibition of 5HT1A receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TH8MTGPubMed
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
University of Li£ge

Curated by ChEMBL
LigandPNGBDBM50002177(5-Methoxy-3-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-...)copy SMILEScopy InChI
Affinity DataIC50: 20nMAssay Description:Inhibition of 5HT1A receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TH8MTGPubMed