BDBM50123381 1-Allyl-4-{2-[bis-(4-fluoro-phenyl)-methoxy]-ethyl}-piperazine; compound with bis (E)-but-2-enedioic acid::CHEMBL255055::CHEMBL355949

SMILES Fc1ccc(cc1)C(OCCN1CCN(CC=C)CC1)c1ccc(F)cc1

InChI Key InChIKey=JXVNXJMNUWSGLA-UHFFFAOYSA-N

Data  4 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50123381   

TargetSodium-dependent dopamine transporter(Rat)
University Heights

Curated by ChEMBL
LigandPNGBDBM50123381(CHEMBL355949 | CHEMBL255055 | 1-Allyl-4-{2-[bis-(4...)
Affinity DataKi:  64.6nMAssay Description:Displacement of [125I]RTI55 from DAT in rat brain synaptosomesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
University Heights

Curated by ChEMBL
LigandPNGBDBM50123381(CHEMBL355949 | CHEMBL255055 | 1-Allyl-4-{2-[bis-(4...)
Affinity DataKi:  65nMAssay Description:Binding affinity for dopamine transporter (DAT)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Rat)
University Heights

Curated by ChEMBL
LigandPNGBDBM50123381(CHEMBL355949 | CHEMBL255055 | 1-Allyl-4-{2-[bis-(4...)
Affinity DataKi:  1.65E+3nMAssay Description:Displacement of [125I]RTI55 from SERT in rat brain synaptosomesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Rat)
University Heights

Curated by ChEMBL
LigandPNGBDBM50123381(CHEMBL355949 | CHEMBL255055 | 1-Allyl-4-{2-[bis-(4...)
Affinity DataKi:  1.65E+3nMAssay Description:Binding affinity for serotonin transporter (SERT)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed