BDBM50290916 4-o-Tolyl-piperazine-1-carboxylic acid 4-chloro-3-(4-methyl-piperazin-1-yl)-phenyl ester; compound with (E)-but-2-enedioic acid::CHEMBL107772

SMILES CN1CCN(CC1)c1cc(OC(=O)N2CCN(CC2)c2ccccc2C)ccc1Cl

InChI Key InChIKey=PSYRTWUKQHIIKF-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 = 50290916   

Target5-hydroxytryptamine receptor 1D(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50290916(4-o-Tolyl-piperazine-1-carboxylic acid 4-chloro-3-...)
Affinity DataKi:  3.60nMAssay 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

Target5-hydroxytryptamine receptor 1B(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50290916(4-o-Tolyl-piperazine-1-carboxylic acid 4-chloro-3-...)
Affinity DataKi:  150nMAssay 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
LigandPNGBDBM50290916(4-o-Tolyl-piperazine-1-carboxylic acid 4-chloro-3-...)
Affinity DataKi: >1.00E+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