BDBM50188103 1-(1,4-diphenylbutan-2-yl)piperazine::CHEMBL384687

SMILES C(Cc1ccccc1)C(Cc1ccccc1)N1CCNCC1

InChI Key InChIKey=OGFNNMZMCOBWPR-UHFFFAOYSA-N

Data  3 IC50

  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 3 hits for monomerid = 50188103   

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

Curated by ChEMBL
LigandPNGBDBM50188103(1-(1,4-diphenylbutan-2-yl)piperazine | CHEMBL38468...)
Affinity DataIC50:  48nMAssay Description:Inhibition of [3H]NA reuptake at NA transporter in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50188103(1-(1,4-diphenylbutan-2-yl)piperazine | CHEMBL38468...)
Affinity DataIC50:  23nMAssay Description:Inhibition of [3H]5-HT reuptake at 5HT transporter in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50188103(1-(1,4-diphenylbutan-2-yl)piperazine | CHEMBL38468...)
Affinity DataIC50:  400nMAssay Description:Inhibition of [3H]DA reuptake at DA transporter in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed