BDBM50045602 1-[1-Heptyl-4-(3-hydroxy-phenyl)-piperidin-4-yl]-propan-1-one::CHEMBL92787

SMILES CCCCCCCN1CCC(CC1)(C(=O)CC)c1cccc(O)c1

InChI Key InChIKey=QYYOWXGHJFPMIM-UHFFFAOYSA-N

Data  1 KI  1 IC50

  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 = 50045602   

TargetD(3) dopamine receptor(Human)
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50045602(1-[1-Heptyl-4-(3-hydroxy-phenyl)-piperidin-4-yl]-p...)
Affinity DataKi:  2.62E+3nMAssay Description:Ability to compete with [3H]YM-09151-2 binding to the human dopamine receptor D3 transfected in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
LigandPNGBDBM50045602(1-[1-Heptyl-4-(3-hydroxy-phenyl)-piperidin-4-yl]-p...)
Affinity DataIC50: 2.00E+4nMAssay Description:Tested for displacement of radioligand [3H]-Naloxone from opiate receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed