BDBM50206347 1-((bicyclo[2.2.1]heptan-2-yl)acetyl)-N-{4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl}-L-prolinamide::CHEMBL232036

SMILES COc1ccccc1N1CCN(CCCC[C@@H]2CCCN2C(=O)CC2CC3CCC2C3)CC1

InChI Key InChIKey=VCCYTIFUNPMUAI-FVPXYTCKSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50206347   

Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
University Of Montpellier

Curated by ChEMBL
LigandPNGBDBM50206347(1-((bicyclo[2.2.1]heptan-2-yl)acetyl)-N-{4-[4-(2-m...)
Affinity DataKi:  14.5nMAssay Description:Displacement of [3H]8-OH-DPAT from serotonin 5HT1A receptor in rat brain hippocampusMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
University Of Montpellier

Curated by ChEMBL
LigandPNGBDBM50206347(1-((bicyclo[2.2.1]heptan-2-yl)acetyl)-N-{4-[4-(2-m...)
Affinity DataKi:  547nMAssay Description:Displacement of [3H]ketanserin from serotonin 5HT2A receptor in rat brain cortexMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
University Of Montpellier

Curated by ChEMBL
LigandPNGBDBM50206347(1-((bicyclo[2.2.1]heptan-2-yl)acetyl)-N-{4-[4-(2-m...)
Affinity DataKi:  1.37E+3nMAssay Description:Displacement of [3H]spiperone from dopaminergic D2 receptor in rat striatal membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed