BDBM50290913 2-[4-Methoxy-3-(4-methyl-piperazin-1-yl)-phenylamino]-1-(4-o-tolyl-piperazin-1-yl)-ethanone; compound with but-2-enedioic acid::CHEMBL110601

SMILES COc1ccc(NCC(=O)N2CCN(CC2)c2ccccc2C)cc1N1CCN(C)CC1

InChI Key InChIKey=WFOIZGHWYARGOF-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50290913   

Target5-hydroxytryptamine receptor 1B(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50290913(2-[4-Methoxy-3-(4-methyl-piperazin-1-yl)-phenylami...)
Affinity DataKi:  40nMAssay Description:Affinity for 5-hydroxytryptamine 1B receptor subtypeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

Target5-hydroxytryptamine receptor 1A(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50290913(2-[4-Methoxy-3-(4-methyl-piperazin-1-yl)-phenylami...)
Affinity DataKi:  3.00E+3nMAssay Description:Affinity for 5-hydroxytryptamine 1A receptor subtypeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

Target5-hydroxytryptamine receptor 1D(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50290913(2-[4-Methoxy-3-(4-methyl-piperazin-1-yl)-phenylami...)
Affinity DataKi:  4.20E+4nMAssay Description:Affinity for 5-hydroxytryptamine 1D receptor subtypeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article