BDBM50002271 2-(4-Fluoro-phenyl)-1-[1-(4-phenyl-butyl)-piperidin-4-yl]-ethanol::CHEMBL136622

SMILES OC(Cc1ccc(F)cc1)C1CCN(CCCCc2ccccc2)CC1

InChI Key InChIKey=FIFLUTNSIVHHPL-UHFFFAOYSA-N

Data  2 KI  1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50002271   

TargetSigma non-opioid intracellular receptor 1(Mus musculus (Mouse))
DuPont Pharmaceuticals Company

Curated by ChEMBL
LigandPNGBDBM50002271(2-(4-Fluoro-phenyl)-1-[1-(4-phenyl-butyl)-piperidi...)
Show SMILES OC(Cc1ccc(F)cc1)C1CCN(CCCCc2ccccc2)CC1
Show InChI InChI=1S/C23H30FNO/c24-22-11-9-20(10-12-22)18-23(26)21-13-16-25(17-14-21)15-5-4-8-19-6-2-1-3-7-19/h1-3,6-7,9-12,21,23,26H,4-5,8,13-18H2
Affinity DataKi:  11nMAssay Description:In vitro binding affinity for the mouse sigma opioid receptorMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 2A/2B/2C(Mus musculus (Mouse))
DuPont Pharmaceuticals Company

Curated by ChEMBL
LigandPNGBDBM50002271(2-(4-Fluoro-phenyl)-1-[1-(4-phenyl-butyl)-piperidi...)
Show SMILES OC(Cc1ccc(F)cc1)C1CCN(CCCCc2ccccc2)CC1
Show InChI InChI=1S/C23H30FNO/c24-22-11-9-20(10-12-22)18-23(26)21-13-16-25(17-14-21)15-5-4-8-19-6-2-1-3-7-19/h1-3,6-7,9-12,21,23,26H,4-5,8,13-18H2
Affinity DataKi:  65nMAssay Description:In vitro binding affinity for serotonin 5-hydroxytryptamine (5-HT) 2 receptorsMore data for this Ligand-Target Pair
TargetD(2) dopamine receptor(Mus musculus (Mouse))
DuPont Pharmaceuticals Company

Curated by ChEMBL
LigandPNGBDBM50002271(2-(4-Fluoro-phenyl)-1-[1-(4-phenyl-butyl)-piperidi...)
Show SMILES OC(Cc1ccc(F)cc1)C1CCN(CCCCc2ccccc2)CC1
Show InChI InChI=1S/C23H30FNO/c24-22-11-9-20(10-12-22)18-23(26)21-13-16-25(17-14-21)15-5-4-8-19-6-2-1-3-7-19/h1-3,6-7,9-12,21,23,26H,4-5,8,13-18H2
Affinity DataIC50: 900nMAssay Description:In vitro binding affinity towards dopamine receptor D2More data for this Ligand-Target Pair