BDBM50333442 4-(2-fluoro-6-(2-fluoro-6-methylphenoxy)phenoxy)piperidine::CHEMBL1645609

SMILES Cc1cccc(F)c1Oc1cccc(F)c1OC1CCNCC1

InChI Key InChIKey=YIGLINOPTZCHQC-UHFFFAOYSA-N

Data  4 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50333442   

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

Curated by ChEMBL
LigandPNGBDBM50333442(4-(2-fluoro-6-(2-fluoro-6-methylphenoxy)phenoxy)pi...)
Affinity DataKi:  4nMAssay 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
LigandPNGBDBM50333442(4-(2-fluoro-6-(2-fluoro-6-methylphenoxy)phenoxy)pi...)
Affinity DataKi:  323nMAssay 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
LigandPNGBDBM50333442(4-(2-fluoro-6-(2-fluoro-6-methylphenoxy)phenoxy)pi...)
Affinity DataKi:  3.25E+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
LigandPNGBDBM50333442(4-(2-fluoro-6-(2-fluoro-6-methylphenoxy)phenoxy)pi...)
Affinity DataKi: >6.46E+3nMAssay Description:Displacement of [3H]WIN-35,428 from human DAT by scintillation proximity assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed