BDBM50074846 CHEMBL545597::[3-(4-Methoxy-3-phenethyloxy-phenyl)-propyl]-dipropyl-amine; hydrochloride
SMILES CCCN(CCC)CCCc1ccc(OC)c(OCCc2ccccc2)c1
InChI Key InChIKey=PEHAMGDRVOBROR-UHFFFAOYSA-N
Data 5 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50074846
Affinity DataIC50: >1.00E+3nMAssay Description:Inhibitory concentration against radioligand [3H]PCP binding to PCP site of N-methyl-D-aspartate glutamate receptor in ratMore data for this Ligand-Target Pair
Affinity DataIC50: 1nMAssay Description:Inhibitory concentration against radioligand [3H]3-PPP binding to Sigma opioid receptor type 1 in rat brain membraneMore data for this Ligand-Target Pair
Affinity DataIC50: >1.00E+3nMAssay Description:Inhibitory concentration against radioligand [3H]SCH-23390 binding to Dopamine receptor D1 in ratMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Taisho Pharmaceutical
Curated by ChEMBL
Taisho Pharmaceutical
Curated by ChEMBL
Affinity DataIC50: 373nMAssay Description:Inhibitory concentration against radioligand [3H]hydroxy-2-(di-n-propylamino)-tetralin binding to 5-hydroxytryptamine 1A receptor in ratMore data for this Ligand-Target Pair
Affinity DataIC50: 950nMAssay Description:Inhibitory concentration against radioligand [3H](-)-sulpiride binding to Dopamine receptor D2 in ratMore data for this Ligand-Target Pair