Compile Data Set for Download or QSAR
Report error Found 1 Enz. Inhib. hit(s) with Target = '5-hydroxytryptamine receptor 1A/1B/1D/1E/1F/2A/2B/2C/3A/3B/3C/3D/3E/4/5A/6/7' and Ligand = 'BDBM50224304'
LigandChemical structure of BindingDB Monomer ID 50224304BDBM50224304(CHEMBL368261)
Affinity DataIC50: 9.33E+5nMAssay Description:Ability to displace [3H]5-HT binding from 5-hydroxytryptamine receptor site using 1 uM LSD as masking ligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/6/2018
Entry Details Article
PubMed