BDBM50084854 CHEMBL136121::[4-N(o-Methoxyphenyl)-N-cyclohexanecarboxamido-piperidinyl]-N-(2-pyridinyl)cyclohexanecarboxamide

SMILES COc1ccccc1N(C1CCN(CCN(C(=O)C2CCCCC2)c2ccccn2)CC1)C(=O)C1CCCCC1

InChI Key InChIKey=VVSXSXJRMCKCGE-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50084854   

Target5-hydroxytryptamine receptor 1A(Rat)
University of Groningen

Curated by ChEMBL
LigandPNGBDBM50084854([4-N(o-Methoxyphenyl)-N-cyclohexanecarboxamido-pip...)
Affinity DataIC50: 500nMAssay Description:In vitro affinity against 5-hydroxytryptamine 1A receptor using [3H]-8-OH-DPAT in rat hippocampusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed