Compile Data Set for Download or QSAR
Report error Found 1 Enz. Inhib. hit(s) with Target = '5-hydroxytryptamine receptor 5A' and Ligand = 'BDBM50010301'
Target5-hydroxytryptamine receptor 5A(Rat)
The Scripps Research Institute

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50010301BDBM50010301(SKF 83566 | CHEMBL324017 | 8-Bromo-3-methyl-5-phen...)
Affinity DataKi:  1.00E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/24/2011
Entry Details Article
PubMed