BDBM50333435 3-(2-(2,6-difluorophenoxy)-6-fluorophenoxy)azetidine::CHEMBL1645602

SMILES Fc1cccc(F)c1Oc1cccc(F)c1OC1CNC1

InChI Key InChIKey=JVFNBOUZKYZEJE-UHFFFAOYSA-N

Data  3 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50333435   

TargetSodium-dependent noradrenaline transporter(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50333435(3-(2-(2,6-difluorophenoxy)-6-fluorophenoxy)azetidi...)
Affinity DataKi:  482nMAssay 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(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50333435(3-(2-(2,6-difluorophenoxy)-6-fluorophenoxy)azetidi...)
Affinity DataKi: >4.62E+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(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50333435(3-(2-(2,6-difluorophenoxy)-6-fluorophenoxy)azetidi...)
Affinity DataKi: >6.41E+3nMAssay Description:Displacement of [3H]WIN-35,428 from human DAT by scintillation proximity assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed