BDBM50290912 4-(2,4-Dimethyl-phenyl)-piperazine-1-carboxylic acid [4-methoxy-3-(4-methyl-piperazin-1-yl)-phenyl]-amide; compound with (E)-but-2-enedioic acid::CHEMBL323986

SMILES COc1ccc(NC(=O)N2CCN(CC2)c2ccc(C)cc2C)cc1N1CCN(C)CC1

InChI Key InChIKey=KMAOXOFEECLHEO-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 = 50290912   

Target5-hydroxytryptamine receptor 1B(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50290912(4-(2,4-Dimethyl-phenyl)-piperazine-1-carboxylic ac...)
Affinity DataKi:  1.80nMAssay Description:Affinity for 5-hydroxytryptamine 1B receptor subtypeMore data for this Ligand-Target Pair
In DepthDetails Article
Target5-hydroxytryptamine receptor 1D(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50290912(4-(2,4-Dimethyl-phenyl)-piperazine-1-carboxylic ac...)
Affinity DataKi:  88nMAssay Description:Affinity for 5-hydroxytryptamine 1D receptor subtypeMore data for this Ligand-Target Pair
In DepthDetails Article
Target5-hydroxytryptamine receptor 1A(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50290912(4-(2,4-Dimethyl-phenyl)-piperazine-1-carboxylic ac...)
Affinity DataKi:  571nMAssay Description:Affinity for 5-hydroxytryptamine 1A receptor subtypeMore data for this Ligand-Target Pair
In DepthDetails Article
Target5-hydroxytryptamine receptor 1B(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50290912(4-(2,4-Dimethyl-phenyl)-piperazine-1-carboxylic ac...)
Affinity DataEC50:  1.90nMAssay Description:The compound was evaluated for intrinsic activity against human cloned 5-hydroxytryptamine 1B receptor; full agonistMore data for this Ligand-Target Pair
In DepthDetails Article