BDBM50115832 1-(2,6-dimethoxy-4-methylphenyl)propan-2-amine::2-(2,6-Dimethoxy-4-methyl-phenyl)-1-methyl-ethylamine::CHEMBL293399
SMILES COc1cc(C)cc(OC)c1CC(C)N
InChI Key InChIKey=CFFJUEYUTHKVMQ-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50115832
Affinity DataKi: 49nMAssay Description:Compound was evaluated for its ability to displace (+/-)[125I]-DOI from 5-hydroxytryptamine 2A receptor in cloned rat cell cultureMore data for this Ligand-Target Pair
Affinity DataKi: 50nMAssay Description:Compound was evaluated for its ability to displace (+/-)[125I]-DOI from 5-hydroxytryptamine 2C receptor in cloned rat cell cultureMore data for this Ligand-Target Pair
Affinity DataKi: 351nMAssay Description:Displacement of [3H]ketanserin from 5HT2A receptor in Sprague-Dawley rat brain by liquid scintillation spectroscopyMore data for this Ligand-Target Pair