BDBM50283334 1-Cyclopropylmethyl-4-((E)-3-phenyl-allyloxymethyl)-piperidine::CHEMBL77204

SMILES C(OCC1CCN(CC2CC2)CC1)\C=C\c1ccccc1

InChI Key InChIKey=DNANDHCZUHGSAX-UHFFFAOYSA-N

Data  3 KI

  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 = 50283334   

LigandPNGBDBM50283334(1-Cyclopropylmethyl-4-((E)-3-phenyl-allyloxymethyl...)
Affinity DataKi:  5nMAssay Description:Binding affinity towards sigma receptor using [3H](+)-SKF-10047 as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article

TargetSerotonin 2 (5-HT2) receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50283334(1-Cyclopropylmethyl-4-((E)-3-phenyl-allyloxymethyl...)
Affinity DataKi:  1.85E+3nMAssay Description:Binding affinity towards 5-HT2 receptor using [3H]ketanserin as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article

TargetD(2) dopamine receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50283334(1-Cyclopropylmethyl-4-((E)-3-phenyl-allyloxymethyl...)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity towards Dopamine receptor D2 using [3H]spiperone as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article