null

SMILES COc1cccc(CCc2ccccc2OCCCN2CCN(CC2)c2cccc(c2)C(F)(F)F)c1

InChI Key InChIKey=ZYTBQQBJAVGRKU-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50275135   

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

Curated by ChEMBL
LigandPNGBDBM50275135(3-{2-[2-(3-Methoxyphenyl)ethyl]phenoxy}propyl-4-(3...)copy SMILEScopy InChI
Affinity DataKi:  1.41E+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
LigandPNGBDBM50275135(3-{2-[2-(3-Methoxyphenyl)ethyl]phenoxy}propyl-4-(3...)copy SMILEScopy InChI
Affinity DataKi:  2.87E+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
LigandPNGBDBM50275135(3-{2-[2-(3-Methoxyphenyl)ethyl]phenoxy}propyl-4-(3...)copy SMILEScopy InChI
Affinity DataIC50: 6.50E+3nMAssay 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