Compile Data Set for Download or QSAR
Report error Found 1 of ki for UniProtKB: P28566
LigandChemical structure of BindingDB Monomer ID 50159788BDBM50159788(CHEMBL3786973)
Affinity DataKi: >1.00E+3nMAssay Description:Binding affinity to 5-HT receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2017
Entry Details Article
PubMed