BDBM50333439 4-(2-(2-fluorophenoxy)phenoxy)piperidine::CHEMBL1645606

SMILES Fc1ccccc1Oc1ccccc1OC1CCNCC1

InChI Key InChIKey=YZDRSNBYBMAHDD-UHFFFAOYSA-N

Data  4 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50333439   

Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50333439(4-(2-(2-fluorophenoxy)phenoxy)piperidine | CHEMBL1...)
Affinity DataKi:  693nMAssay Description:Displacement of [3H]8-OH-DPAT from human cloned 5HT1A receptor by liquid scintillation spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent noradrenaline transporter(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50333439(4-(2-(2-fluorophenoxy)phenoxy)piperidine | CHEMBL1...)
Affinity DataKi:  1.00E+3nMAssay Description:Displacement of [3H]nisoxetine from human NET by scintillation proximity assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50333439(4-(2-(2-fluorophenoxy)phenoxy)piperidine | CHEMBL1...)
Affinity DataKi:  4.51E+3nMAssay Description:Displacement of [3H]WIN-35,428 from human DAT by scintillation proximity assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50333439(4-(2-(2-fluorophenoxy)phenoxy)piperidine | CHEMBL1...)
Affinity DataKi: >4.71E+3nMAssay Description:Displacement of [3H]citalopram from human SERT by scintillation proximity assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed