BDBM50123382 (R)-1-(4-{2-[Bis-(4-fluoro-phenyl)-methoxy]-ethyl}-piperazin-1-yl)-propan-2-ol; compound with (E)-but-2-enedioic acid::CHEMBL153725

SMILES C[C@@H](O)CN1CCN(CCOC(c2ccc(F)cc2)c2ccc(F)cc2)CC1

InChI Key InChIKey=AVTZVQMMLVOANB-QGZVFWFLSA-N

Data  2 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 2 hits for monomerid = 50123382   

TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
National Institute Of Diabetes And Digestive And Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50123382((R)-1-(4-{2-[Bis-(4-fluoro-phenyl)-methoxy]-ethyl}...)
Affinity DataKi:  76nMAssay Description:Binding affinity for dopamine transporter (DAT)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
National Institute Of Diabetes And Digestive And Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50123382((R)-1-(4-{2-[Bis-(4-fluoro-phenyl)-methoxy]-ethyl}...)
Affinity DataKi:  588nMAssay Description:Binding affinity for serotonin transporter (SERT)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed