BDBM50093777 CHEMBL81377::N-Cyclooctyl-N-{1-[3-(4-fluoro-phenoxy)-propyl]-piperidin-4-yl}-propionamide

SMILES CCC(=O)N(C1CCN(CCCOc2ccc(F)cc2)CC1)C1CCCCCCC1

InChI Key InChIKey=LQAZWKSHGLDNPG-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 = 50093777   

Target5-hydroxytryptamine receptor 2A(Human)
Acadia Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50093777(N-Cyclooctyl-N-{1-[3-(4-fluoro-phenoxy)-propyl]-pi...)
Affinity DataIC50: 13nMAssay Description:Compound was evaluated for its inverse agonist activity against 5-hydroxytryptamine 2A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Acadia Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50093777(N-Cyclooctyl-N-{1-[3-(4-fluoro-phenoxy)-propyl]-pi...)
Affinity DataKi:  20nMAssay Description:Compound was evaluated for its inverse agonist activity against 5-hydroxytryptamine 2A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed