Compile Data Set for Download or QSAR
Report error Found 4 Enz. Inhib. hit(s) with all data for entry = 50010352
Target5-hydroxytryptamine receptor 2A(Human)
Acadia Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM86525(NSC_77445 | CHEMBL79834 | CAS_77445 | AMI-193)
Affinity DataIC50: 0.316nMAssay Description:Compound was evaluated for its inverse agonist activity against 5-hydroxytryptamine 2A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Acadia Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50093777(N-Cyclooctyl-N-{1-[3-(4-fluoro-phenoxy)-propyl]-pi...)
Affinity DataIC50: 13nMAssay Description:Compound was evaluated for its inverse agonist activity against 5-hydroxytryptamine 2A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Acadia Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50451131(AC-165043 | CHEMBL80093)
Affinity DataIC50: 79nMAssay Description:Compound was evaluated for its inverse agonist activity against 5-hydroxytryptamine 2A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Acadia Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50093777(N-Cyclooctyl-N-{1-[3-(4-fluoro-phenoxy)-propyl]-pi...)
Affinity DataKi:  20nMAssay Description:Compound was evaluated for its inverse agonist activity against 5-hydroxytryptamine 2A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed