BDBM50265375 CHEMBL496531::N-[4-[4-(2,3-Dichlorophenyl)piperazin-1-yl]butyl]3,4-dihydropyrazino[1,2-a]indol-1(2H)-one

SMILES Clc1cccc(N2CCN(CCCCN3CCn4c(cc5ccccc45)C3=O)CC2)c1Cl

InChI Key InChIKey=DGKURWUVIVQHCD-UHFFFAOYSA-N

Data  6 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50265375   

TargetD(3) dopamine receptor(Homo sapiens (Human))
University Of Siena

Curated by ChEMBL
LigandPNGBDBM50265375(CHEMBL496531 | N-[4-[4-(2,3-Dichlorophenyl)piperaz...)
Affinity DataKi:  0.105nMAssay Description:Displacement of [3H]7OH-DPAT from dopamine D3 receptor (unknown origin) expressed in Sf9 cells by scintillation spectrometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
University Of Siena

Curated by ChEMBL
LigandPNGBDBM50265375(CHEMBL496531 | N-[4-[4-(2,3-Dichlorophenyl)piperaz...)
Affinity DataKi:  9.30nMAssay Description:Displacement of [3H]8OH-DPAT from 5HT1A receptor in CRL:CD(SD)BR-COBS rat hippocampus by scintillation spectrometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
University Of Siena

Curated by ChEMBL
LigandPNGBDBM50265375(CHEMBL496531 | N-[4-[4-(2,3-Dichlorophenyl)piperaz...)
Affinity DataKi:  83nMAssay Description:Displacement of [3H]ketanserin from 5HT2A receptor in CRL:CD(SD)BR-COBS rat cortex by scintillation spectrometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
University Of Siena

Curated by ChEMBL
LigandPNGBDBM50265375(CHEMBL496531 | N-[4-[4-(2,3-Dichlorophenyl)piperaz...)
Affinity DataKi:  122nMAssay Description:Displacement of [3H]spiperone from dopamine D2 receptor in CRL:CD(SD)BR-COBS rat striatum by scintillation spectrometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
University Of Siena

Curated by ChEMBL
LigandPNGBDBM50265375(CHEMBL496531 | N-[4-[4-(2,3-Dichlorophenyl)piperaz...)
Affinity DataKi:  200nMAssay Description:Binding affinity to human ERG expressed in HEK293 cells by whole cell patch clamp methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
University Of Siena

Curated by ChEMBL
LigandPNGBDBM50265375(CHEMBL496531 | N-[4-[4-(2,3-Dichlorophenyl)piperaz...)
Affinity DataKi:  4.37E+3nMAssay Description:Displacement of [3H]SCH23390 from dopamine D1 receptor in CRL:CD(SD)BR-COBS rat striatum by scintillation spectrometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed