BDBM50246234 1-(2-(3,4-dimethylphenoxy)phenyl)-N-methylmethanamine::CHEMBL488241
SMILES CNCc1ccccc1Oc1ccc(C)c(C)c1
InChI Key InChIKey=ADJFMCUPDBBCOE-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50246234
Affinity DataIC50: 66.4nMAssay Description:Displacement of [3H]ketanserin from 5HT2A receptor (unknown origin)More data for this Ligand-Target Pair