BDBM50322374 1,6-bis(4-phenylpiperazin-1-yl)hexane::CHEMBL1172205

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

InChI Key InChIKey=ORESESSHUCUUFK-UHFFFAOYSA-N

Data  5 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 5 hits for monomerid = 50322374   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Universita Di Siena

Curated by ChEMBL
LigandPNGBDBM50322374(1,6-bis(4-phenylpiperazin-1-yl)hexane | CHEMBL1172...)
Affinity DataKi:  1nMAssay 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
LigandPNGBDBM50322374(1,6-bis(4-phenylpiperazin-1-yl)hexane | CHEMBL1172...)
Affinity DataKi:  3nMAssay 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
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Universita Di Siena

Curated by ChEMBL
LigandPNGBDBM50322374(1,6-bis(4-phenylpiperazin-1-yl)hexane | CHEMBL1172...)
Affinity DataKi:  31nMAssay 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(1A) dopamine receptor(RAT)
Universita Di Siena

Curated by ChEMBL
LigandPNGBDBM50322374(1,6-bis(4-phenylpiperazin-1-yl)hexane | CHEMBL1172...)
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
LigandPNGBDBM50322374(1,6-bis(4-phenylpiperazin-1-yl)hexane | CHEMBL1172...)
Affinity DataKi:  8.00E+3nMAssay Description:Binding affinity to human ERG expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed