BDBM50151960 3-[4-(4-Phenyl-piperazin-1-yl)-butyl]-1H-indol-5-ol::CHEMBL362771
SMILES Oc1ccc2[nH]cc(CCCCN3CCN(CC3)c3ccccc3)c2c1
InChI Key InChIKey=HUPROOXJTZKFAQ-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50151960
Affinity DataIC50: 4.20nMAssay Description:Displacement of [3H]-spiperone from dopamine D2 receptor of rat striatal membranesMore data for this Ligand-Target Pair
Affinity DataIC50: 0.800nMAssay Description:Inhibition of 8-OH DPAT bindign to rat hydroxytryptamine 1A receptor expressed in CHO cellsMore data for this Ligand-Target Pair