BDBM50333443 3-(2-fluoro-6-(2-fluorophenoxy)phenoxy)piperidine::CHEMBL1645610

SMILES Fc1ccccc1Oc1cccc(F)c1OC1CCCNC1

InChI Key InChIKey=YYTDEVINWTYBOD-UHFFFAOYSA-N

Data  4 KI

  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 4 hits for monomerid = 50333443   

Target5-hydroxytryptamine receptor 1A(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50333443(3-(2-fluoro-6-(2-fluorophenoxy)phenoxy)piperidine ...)
Affinity DataKi:  90nMAssay 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
LigandPNGBDBM50333443(3-(2-fluoro-6-(2-fluorophenoxy)phenoxy)piperidine ...)
Affinity DataKi:  1.95E+3nMAssay Description:Displacement of [3H]nisoxetine from human NET by scintillation proximity assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent serotonin transporter(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50333443(3-(2-fluoro-6-(2-fluorophenoxy)phenoxy)piperidine ...)
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
TargetSodium-dependent dopamine transporter(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50333443(3-(2-fluoro-6-(2-fluorophenoxy)phenoxy)piperidine ...)
Affinity DataKi: >5.59E+3nMAssay Description:Displacement of [3H]WIN-35,428 from human DAT by scintillation proximity assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed