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 3 hits for monomerid = 50271706
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Beijing Normal University
Curated by ChEMBL
Beijing Normal University
Curated by ChEMBL
Affinity DataKi: 2.20nMAssay Description:Binding affinity to rat 5-HT2A assessed as inhibition constant by liquid scintillation counter analysisMore data for this Ligand-Target Pair
Affinity DataKd: 0.150nMAssay Description:Binding affinity to human 5HT2A receptor expressed in human HEK293 cellsMore data for this Ligand-Target Pair
Affinity DataKd: 0.0970nMAssay Description:Binding affinity to human 5HT2A receptor expressed in human A549 cellsMore data for this Ligand-Target Pair