BDBM50283336 4-{2-[3-(4-Fluoro-phenyl)-prop-2-ynyloxy]-ethyl}-1-phenethyl-piperidine::CHEMBL308098

SMILES Fc1ccc(cc1)C#CCOCCC1CCN(CCc2ccccc2)CC1

InChI Key InChIKey=URDHIIFLGMSALF-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50283336   

TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50283336(4-{2-[3-(4-Fluoro-phenyl)-prop-2-ynyloxy]-ethyl}-1...)
Affinity DataKi:  2nMAssay Description:Binding affinity towards sigma receptor using [3H]-(+)-SKF-10,047 as radioligandMore data for this Ligand-Target Pair
In DepthDetails Article
TargetSerotonin 2 (5-HT2) receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50283336(4-{2-[3-(4-Fluoro-phenyl)-prop-2-ynyloxy]-ethyl}-1...)
Affinity DataKi:  81nMAssay Description:Binding affinity towards 5-HT2 receptor using [3H]ketanserin as radioligandMore data for this Ligand-Target Pair
In DepthDetails Article
TargetD(2) dopamine receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50283336(4-{2-[3-(4-Fluoro-phenyl)-prop-2-ynyloxy]-ethyl}-1...)
Affinity DataKi:  1.06E+3nMAssay Description:Binding affinity towards Dopamine receptor D2 using [3H]-spiperone as radioligandMore data for this Ligand-Target Pair
In DepthDetails Article