BDBM50322370 4-(4-(6-(4-phenylpiperazin-1-yl)hexyl)piperazin-1-yl)quinoline::CHEMBL1173017

SMILES C(CCCN1CCN(CC1)c1ccnc2ccccc12)CCN1CCN(CC1)c1ccccc1

InChI Key InChIKey=AEQHEVDDTLOOMD-UHFFFAOYSA-N

Data  5 KI

  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 5 hits for monomerid = 50322370   

Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Universita Di Siena

Curated by ChEMBL
LigandPNGBDBM50322370(4-(4-(6-(4-phenylpiperazin-1-yl)hexyl)piperazin-1-...)
Affinity DataKi:  34nMAssay 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))
Universita Di Siena

Curated by ChEMBL
LigandPNGBDBM50322370(4-(4-(6-(4-phenylpiperazin-1-yl)hexyl)piperazin-1-...)
Affinity DataKi:  41nMAssay 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
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Universita Di Siena

Curated by ChEMBL
LigandPNGBDBM50322370(4-(4-(6-(4-phenylpiperazin-1-yl)hexyl)piperazin-1-...)
Affinity DataKi:  49nMAssay Description:Displacement of [3H]8OH-DPAT from 5HT1A receptor in rat CRL:CD(SD)BR-COBS hippocampus by scintillation spectrometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
Universita Di Siena

Curated by ChEMBL
LigandPNGBDBM50322370(4-(4-(6-(4-phenylpiperazin-1-yl)hexyl)piperazin-1-...)
Affinity DataKi: >1.00E+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
TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
Universita Di Siena

Curated by ChEMBL
LigandPNGBDBM50322370(4-(4-(6-(4-phenylpiperazin-1-yl)hexyl)piperazin-1-...)
Affinity DataKi:  3.80E+3nMAssay Description:Binding affinity to human ERG expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed