BDBM50156186 1-(4-Bromo-2,5-dimethoxy-benzyl)-propylamine::CHEMBL365711
SMILES CCC(N)Cc1cc(OC)c(Br)cc1OC
InChI Key InChIKey=QQPRORAZQWLMTQ-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50156186
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Virginia Commonwealth University
Curated by ChEMBL
Virginia Commonwealth University
Curated by ChEMBL
Affinity DataKi: 7.60nMAssay Description:Binding affinity for 5-HT2A serotonin receptorMore data for this Ligand-Target Pair