BDBM50058018 2-[4-(4-Iodo-phenoxymethyl)-piperidin-1-yl]-ethanol::CHEMBL46374

SMILES OCCN1CCC(COc2ccc(I)cc2)CC1

InChI Key InChIKey=XHNKRIKJZZBVIE-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50058018   

LigandPNGBDBM50058018(2-[4-(4-Iodo-phenoxymethyl)-piperidin-1-yl]-ethano...)
Affinity DataKi:  2.30nMAssay Description:In vitro for binding affinity at sigma-1 receptor by measuring its ability to displace [3H](+)-pentazocine from guinea pig membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Ansto

Curated by ChEMBL
LigandPNGBDBM50058018(2-[4-(4-Iodo-phenoxymethyl)-piperidin-1-yl]-ethano...)
Affinity DataKi: >1.00E+4nMAssay Description:In vitro binding affinity for Dopamine receptor D2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed