BDBM50343891 4-Iodo-N-(2-(4-(2-methoxyphenyl)piperazin-1-yl)ethyl)-N-(pyridin-2-yl)bicyclo[2.2.2]octane-1-carboxamide::CHEMBL1774992

SMILES COc1ccccc1N1CCN(CCN(C(=O)C23CCC(I)(CC2)CC3)c2ccccn2)CC1

InChI Key InChIKey=XWRMPFWJQSYTJH-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 = 50343891   

Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Vu University Medical Center

Curated by ChEMBL
LigandPNGBDBM50343891(4-Iodo-N-(2-(4-(2-methoxyphenyl)piperazin-1-yl)eth...)
Affinity DataKi:  1.11nMAssay Description:Displacement of [3H]8-OH-DPAT from human cloned 5HT1A receptor expressed in HEK293 EBNA cells after 1 hr by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Vu University Medical Center

Curated by ChEMBL
LigandPNGBDBM50343891(4-Iodo-N-(2-(4-(2-methoxyphenyl)piperazin-1-yl)eth...)
Affinity DataIC50:  2.61nMAssay Description:Displacement of [3H]8-OH-DPAT from human cloned 5HT1A receptor expressed in HEK293 EBNA cells after 1 hr by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed