BDBM50275102 2-{2-[2-(3-Methoxyphenyl)ethyl]phenoxy}ethyl-4-(3'-trifluoromethyl)piperazine::CHEMBL457891

SMILES COc1cccc(CCc2ccccc2OCCN2CCN(CC2)c2cccc(c2)C(F)(F)F)c1

InChI Key InChIKey=PXVPRODQEGDLBS-UHFFFAOYSA-N

Data  2 KI  1 IC50

  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 = 50275102   

TargetD(2) dopamine receptor(Homo sapiens (Human))
Universita Degli Studi Di Bari

Curated by ChEMBL
LigandPNGBDBM50275102(2-{2-[2-(3-Methoxyphenyl)ethyl]phenoxy}ethyl-4-(3'...)
Affinity DataKi: >1.00E+6nMAssay Description:Displacement of [3H]spiroperidol from human cloned dopaminergic D2 receptor expressed in rat C6 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Universita Degli Studi Di Bari

Curated by ChEMBL
LigandPNGBDBM50275102(2-{2-[2-(3-Methoxyphenyl)ethyl]phenoxy}ethyl-4-(3'...)
Affinity DataKi:  1.41E+6nMAssay Description:Displacement of [3H]8-OH-DPAT from human cloned 5-HT1A receptor expressed in human HeLa cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetATP-dependent translocase ABCB1(Homo sapiens (Human))
Universita Degli Studi Di Bari

Curated by ChEMBL
LigandPNGBDBM50275102(2-{2-[2-(3-Methoxyphenyl)ethyl]phenoxy}ethyl-4-(3'...)
Affinity DataIC50:  4.00E+4nMAssay Description:Inhibition of ABCB1-mediated [3H]vinblastine transportation in human Caco2 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed