Compile Data Set for Download or QSAR
Report error Found 1 of ic50 for UniProtKB: P97288
Target5-hydroxytryptamine receptor 4(Mouse)
Université

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50122716BDBM50122716(5-(Piperidin-4-ylmethoxy)-9-propyl-1,2,3,4-tetrahy...)
Affinity DataIC50: 0.560nMAssay Description:Ability to displace [3H]GR-113808 from mouse 5-hydroxytryptamine 4 receptor in COS7 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed