BDBM50283326 1-Benzyl-4-(3,3-diphenyl-allyloxymethyl)-piperidine::CHEMBL75860

SMILES [#6](-[#8]-[#6]-[#6]-1-[#6]-[#6]-[#7](-[#6]-c2ccccc2)-[#6]-[#6]-1)\[#6]=[#6](/c1ccccc1)-c1ccccc1

InChI Key InChIKey=RZNGJRGWOYBVCK-UHFFFAOYSA-N

Data  3 KI

  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 = 50283326   

LigandPNGBDBM50283326(1-Benzyl-4-(3,3-diphenyl-allyloxymethyl)-piperidin...)
Affinity DataKi:  22nMAssay 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
LigandPNGBDBM50283326(1-Benzyl-4-(3,3-diphenyl-allyloxymethyl)-piperidin...)
Affinity DataKi:  29nMAssay 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
LigandPNGBDBM50283326(1-Benzyl-4-(3,3-diphenyl-allyloxymethyl)-piperidin...)
Affinity DataKi:  620nMAssay 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