BDBM50102340 1-(4-Fluoro-phenyl)-4-[3-phenyl-3-(4-trifluoromethyl-phenoxy)-propyl]-piperazine::CHEMBL135588

SMILES Fc1ccc(cc1)N1CCN(CCC(Oc2ccc(cc2)C(F)(F)F)c2ccccc2)CC1

InChI Key InChIKey=IWEYSMKGYWBMOK-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50102340   

TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
Universidad De Navarra

Curated by ChEMBL
LigandPNGBDBM50102340(1-(4-Fluoro-phenyl)-4-[3-phenyl-3-(4-trifluorometh...)
Affinity DataKi:  500nMAssay Description:Binding affinity towards Serotonin transporter from rat cortex measured using [3H]-paroxetineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Universidad De Navarra

Curated by ChEMBL
LigandPNGBDBM50102340(1-(4-Fluoro-phenyl)-4-[3-phenyl-3-(4-trifluorometh...)
Affinity DataKi: >5.00E+3nMAssay Description:Binding affinity to 5-hydroxytryptamine 1A receptor (5-HT 1A receptor, serotonin receptor) from rat cortex using [3H]-8-OH-DPAT as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Universidade De S£O Paulo

Curated by ChEMBL
LigandPNGBDBM50102340(1-(4-Fluoro-phenyl)-4-[3-phenyl-3-(4-trifluorometh...)
Affinity DataKi:  5.01E+3nMAssay Description:Binding affinity to 5HT1A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed