BDBM50290923 2-[4-Chloro-3-(4-methyl-piperazin-1-yl)-phenoxy]-1-(4-o-tolyl-piperazin-1-yl)-ethanone; compound with (E)-but-2-enedioic acid::CHEMBL106807

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

InChI Key InChIKey=BBJVEASJHDPHCO-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50290923   

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

Curated by ChEMBL
LigandPNGBDBM50290923(2-[4-Chloro-3-(4-methyl-piperazin-1-yl)-phenoxy]-1...)
Affinity DataKi:  11nMAssay 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
LigandPNGBDBM50290923(2-[4-Chloro-3-(4-methyl-piperazin-1-yl)-phenoxy]-1...)
Affinity DataKi:  240nMAssay 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
LigandPNGBDBM50290923(2-[4-Chloro-3-(4-methyl-piperazin-1-yl)-phenoxy]-1...)
Affinity DataKi: >1.00E+3nMAssay Description:Affinity for 5-hydroxytryptamine 1A receptor subtypeMore data for this Ligand-Target Pair
In DepthDetails Article