Compile Data Set for Download or QSAR
Report error Found 2 Enz. Inhib. hit(s) with Target = '5-hydroxytryptamine receptor 2B' and Ligand = 'BDBM50404641'
Target5-hydroxytryptamine receptor 2B(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50404641BDBM50404641(CHEMBL174563)
Affinity DataKd:  145nMAssay Description:Antagonistic activity against 5-hydroxytryptamine 2B receptor obtained from rat stomach fundus preparationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2B(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50404641BDBM50404641(CHEMBL174563)
Affinity DataKd:  302nMAssay Description:Antagonistic against 5-hydroxytryptamine 2B receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed