BDBM50322369 1-phenyl-4-(6-(4-m-tolylpiperazin-1-yl)hexyl)piperazine::CHEMBL1172734

SMILES Cc1cccc(c1)N1CCN(CCCCCCN2CCN(CC2)c2ccccc2)CC1

InChI Key InChIKey=AWPASOZUABXVOH-UHFFFAOYSA-N

Data  5 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50322369   

Target5-hydroxytryptamine receptor 2A(Rat)
Universita Di Siena

Curated by ChEMBL
LigandPNGBDBM50322369(1-phenyl-4-(6-(4-m-tolylpiperazin-1-yl)hexyl)piper...)
Affinity DataKi:  10nMAssay 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 Depth
Date in BDB:
11/21/2010
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
Universita Di Siena

Curated by ChEMBL
LigandPNGBDBM50322369(1-phenyl-4-(6-(4-m-tolylpiperazin-1-yl)hexyl)piper...)
Affinity DataKi:  19nMAssay 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 Depth
Date in BDB:
11/21/2010
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Universita Di Siena

Curated by ChEMBL
LigandPNGBDBM50322369(1-phenyl-4-(6-(4-m-tolylpiperazin-1-yl)hexyl)piper...)
Affinity DataKi:  20nMAssay 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 Depth
Date in BDB:
11/21/2010
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Rat)
Universita Di Siena

Curated by ChEMBL
LigandPNGBDBM50322369(1-phenyl-4-(6-(4-m-tolylpiperazin-1-yl)hexyl)piper...)
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 Depth
Date in BDB:
11/21/2010
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Universita Di Siena

Curated by ChEMBL
LigandPNGBDBM50322369(1-phenyl-4-(6-(4-m-tolylpiperazin-1-yl)hexyl)piper...)
Affinity DataKi:  3.80E+3nMAssay Description:Binding affinity to human ERG expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/21/2010
Entry Details Article
PubMed