BDBM50108822 4-(2-Benzhydryloxy-ethyl)-1-(4-prop-1-ynyl-benzyl)-piperidine::CHEMBL160897

SMILES CC#Cc1ccc(CN2CCC(CCOC(c3ccccc3)c3ccccc3)CC2)cc1

InChI Key InChIKey=AIFHDJKXLWJZQA-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50108822   

TargetSodium-dependent dopamine transporter(Rat)
Wayne State University

Curated by ChEMBL
LigandPNGBDBM50108822(4-(2-Benzhydryloxy-ethyl)-1-(4-prop-1-ynyl-benzyl)...)
Affinity DataIC50: 65.1nMAssay Description:Inhibition of 3[H] WIN-35 428 binding to Dopamine transporter (DAT)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
TargetTransporter(Rat)
Wayne State University

Curated by ChEMBL
LigandPNGBDBM50108822(4-(2-Benzhydryloxy-ethyl)-1-(4-prop-1-ynyl-benzyl)...)
Affinity DataIC50: 1.17E+3nMAssay Description:Inhibition of [3H]- nisoxatine binding to Norepinephrine transporterMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Rat)
Wayne State University

Curated by ChEMBL
LigandPNGBDBM50108822(4-(2-Benzhydryloxy-ethyl)-1-(4-prop-1-ynyl-benzyl)...)
Affinity DataIC50: 2.41E+3nMAssay Description:Inhibition of [3H]- citalopram binding to Serotonin transporterMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed