BDBM50136151 6,7-Dimethoxy-2-(3-phenyl-3-p-tolyloxy-propyl)-1,2,3,4-tetrahydro-isoquinoline::CHEMBL152330
SMILES COc1cc2CCN(CCC(Oc3ccc(C)cc3)c3ccccc3)Cc2cc1OC
InChI Key InChIKey=DHPPYIZBMXGBPH-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50136151
Affinity DataIC50: 1.00E+3nMAssay Description:Binding affinity against 5-hydroxytryptamine 2A receptor by displacement of [3H]-ketanserin from rat prefrontal cerebral cortex mambranesMore data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+3nMAssay Description:Binding affinity against 5-hydroxytryptamine 1A receptor (5-HT1A) by displacement of [3H]8-OH-DPAT from rat hippocampus membranesMore data for this Ligand-Target Pair
Affinity DataIC50: 325nMAssay Description:Binding affinity against serotonin transporter (SERT) by displacement of [3H]paroxetine in male wistar ratsMore data for this Ligand-Target Pair