null

SMILES COc1cccc(CCc2ccccc2OCCN2CCc3ccccc3C2)c1

InChI Key InChIKey=WUPKYOOSVMVCQT-UHFFFAOYSA-N

  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 = 50275250   

TargetD(2) dopamine receptor(Homo sapiens (Human))
Universita degli Studi di Bari

Curated by ChEMBL
LigandPNGBDBM50275250(2-{2-[2-(3-Methoxyphenyl)ethyl]phenoxy}ethyl-(3,4-...)copy SMILEScopy InChI
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 Article
BindingDB Entry DOI: 10.7270/Q27W6C2GPubMed
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Universita degli Studi di Bari

Curated by ChEMBL
LigandPNGBDBM50275250(2-{2-[2-(3-Methoxyphenyl)ethyl]phenoxy}ethyl-(3,4-...)copy SMILEScopy InChI
Affinity DataKi:  1.31E+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 Article
BindingDB Entry DOI: 10.7270/Q27W6C2GPubMed
TargetATP-dependent translocase ABCB1(Homo sapiens (Human))
Universita degli Studi di Bari

Curated by ChEMBL
LigandPNGBDBM50275250(2-{2-[2-(3-Methoxyphenyl)ethyl]phenoxy}ethyl-(3,4-...)copy SMILEScopy InChI
Affinity DataIC50: 1.20E+4nMAssay Description:Inhibition of ABCB1-mediated [3H]vinblastine transportation in human Caco2 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27W6C2GPubMed