BDBM50246276 CHEMBL508192::N-methyl-1-(2-(p-tolyloxy)phenyl)ethanamine
SMILES CNC(C)c1ccccc1Oc1ccc(C)cc1
InChI Key InChIKey=OOXDLOHZHJLEFV-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50246276
Affinity DataIC50: 55.1nMAssay Description:Displacement of [3H]ketanserin from 5HT2A receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 94.1nMAssay Description:Inhibition of serotonin reuptake at SERTMore data for this Ligand-Target Pair
