Compile Data Set for Download or QSAR
Report error Found 1 Enz. Inhib. hit(s) for PDB: 9VNF
Target5-hydroxytryptamine receptor 1A(Human)
Centre De Recherche Pierre Fabre

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50072755BDBM50072755((2S)-1-(1H-indol-4-yloxy)-3-[(propan-2-yl)amino]pr...)
Affinity DataKi:  110nMAssay Description:Displacement of [3H]8-OH-DPAT from human 5-HT1A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMedPDB3D3D Structure (crystal)