BDBM50073610 1-[3-((R)-5-Methoxy-1,2,3,4-tetrahydro-naphthalen-1-yl)-propyl]-4-phenyl-piperazine::CHEMBL147963
SMILES COc1cccc2[C@@H](CCCN3CCN(CC3)c3ccccc3)CCCc12
InChI Key InChIKey=JGCUFOXBUYJGBX-HXUWFJFHSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50073610
Affinity DataIC50: 4.30nMAssay Description:In vitro inhibition of [3H]-8-OH-DPAT binding to rat 5-HT 1a receptors.More data for this Ligand-Target Pair
Affinity DataIC50: 880nMAssay Description:In vitro inhibition of [3H]-spiroperidol binding to rat Dopamine D2 receptors.More data for this Ligand-Target Pair