BDBM50290915 4-(2,6-Dimethyl-phenyl)-piperazine-1-carboxylic acid [4-methoxy-3-(4-methyl-piperazin-1-yl)-phenyl]-amide; compound with (E)-but-2-enedioic acid::CHEMBL111302

SMILES COc1ccc(NC(=O)N2CCN(CC2)c2c(C)cccc2C)cc1N1CCN(C)CC1

InChI Key InChIKey=MEOFAFSHVFKVBH-UHFFFAOYSA-N

Data  3 KI  1 EC50

  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 4 hits for monomerid = 50290915   

Target5-hydroxytryptamine receptor 1B(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50290915(4-(2,6-Dimethyl-phenyl)-piperazine-1-carboxylic ac...)
Affinity DataKi:  1.30nMAssay Description:Affinity for 5-hydroxytryptamine 1B receptor subtypeMore data for this Ligand-Target Pair
In DepthDetails Article
Target5-hydroxytryptamine receptor 1D(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50290915(4-(2,6-Dimethyl-phenyl)-piperazine-1-carboxylic ac...)
Affinity DataKi:  37nMAssay Description:Affinity for 5-hydroxytryptamine 1D receptor subtypeMore data for this Ligand-Target Pair
In DepthDetails Article
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50290915(4-(2,6-Dimethyl-phenyl)-piperazine-1-carboxylic ac...)
Affinity DataKi:  393nMAssay Description:Affinity for 5-hydroxytryptamine 1A receptor subtypeMore data for this Ligand-Target Pair
In DepthDetails Article
Target5-hydroxytryptamine receptor 1B(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50290915(4-(2,6-Dimethyl-phenyl)-piperazine-1-carboxylic ac...)
Affinity DataEC50:  10nMAssay Description:The compound was evaluated for intrinsic activity against human cloned 5-hydroxytryptamine 1B receptorMore data for this Ligand-Target Pair
In DepthDetails Article