BDBM50102354 3-(4-(2-methoxyphenyl)piperazin-1-yl)-1-phenylpropan-1-one::3-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-1-phenyl-propan-1-one::CHEMBL134676

SMILES COc1ccccc1N1CCN(CCC(=O)c2ccccc2)CC1

InChI Key InChIKey=HSQVZFKXMAGWDA-UHFFFAOYSA-N

Data  4 KI

  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 4 hits for monomerid = 50102354   

Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Universidad De Navarra

Curated by ChEMBL
LigandPNGBDBM50102354(3-(4-(2-methoxyphenyl)piperazin-1-yl)-1-phenylprop...)
Affinity DataKi:  50nMAssay Description:Binding affinity to 5-hydroxytryptamine 1A receptor (5-HT 1A receptor, serotonin receptor) from rat cortex using [3H]-8-OH-DPAT as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Universidade Federal Da Para£Ba

Curated by ChEMBL
LigandPNGBDBM50102354(3-(4-(2-methoxyphenyl)piperazin-1-yl)-1-phenylprop...)
Affinity DataKi:  50.1nMAssay Description:Antagonist activity at 5HT1AMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Universidade Federal Da Para£Ba

Curated by ChEMBL
LigandPNGBDBM50102354(3-(4-(2-methoxyphenyl)piperazin-1-yl)-1-phenylprop...)
Affinity DataKi:  50.1nMAssay Description:Binding affinity to 5HT1A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
Universidad De Navarra

Curated by ChEMBL
LigandPNGBDBM50102354(3-(4-(2-methoxyphenyl)piperazin-1-yl)-1-phenylprop...)
Affinity DataKi: >5.00E+3nMAssay Description:Binding affinity towards Serotonin transporter from rat cortex measured using [3H]-paroxetineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed