BDBM50271706 CHEMBL482496::N-(2-[3H-OCH3]benzyl)-2-(2-[3H-OCH3]-5-methoxy-4-iodophenyl)ethylamine
SMILES COc1ccccc1CNCCc1cc(OC)c(I)cc1OC
InChI Key InChIKey=ZFUOLNAKPBFDIJ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50271706
Target5-hydroxytryptamine receptor 2B(Homo sapiens (Human))
Beijing Normal University
Curated by ChEMBL
Beijing Normal University
Curated by ChEMBL
Affinity DataKi: 2.30nMAssay Description:Binding affinity to 5-HT2B (unknown origin) assessed as inhibition constant by liquid scintillation counter analysisMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 2B(Homo sapiens (Human))
Beijing Normal University
Curated by ChEMBL
Beijing Normal University
Curated by ChEMBL
Affinity DataKi: 231nMAssay Description:Binding affinity to 5HT2B receptorMore data for this Ligand-Target Pair