BDBM50033857 1-[3-(5-Methoxy-1,2,3,4-tetrahydro-naphthalen-1-yl)-propyl]-4-phenyl-piperazine::CHEMBL322275
SMILES COc1cccc2C(CCCN3CCN(CC3)c3ccccc3)CCCc12
InChI Key InChIKey=JGCUFOXBUYJGBX-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50033857
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Beijing Normal University
Curated by ChEMBL
Beijing Normal University
Curated by ChEMBL
Affinity DataKi: 0.5nMAssay Description:Binding affinity to 5-HT1A receptor (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
Affinity DataIC50: 43nMAssay Description:Inhibition of alpha 1A adrenergic receptor (unknown origin)More data for this Ligand-Target Pair