BDBM50088839 CHEMBL169702::N-{4-[4-(4-Phenyl-piperazin-1-yl)-butyl]-benzyl}-acetamide

SMILES CC(=O)NCc1ccc(CCCCN2CCN(CC2)c2ccccc2)cc1

InChI Key InChIKey=DLRMISVWHXXKOL-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50088839   

TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Rat)
Yoshitomi Pharmaceutical Industries

Curated by ChEMBL
LigandPNGBDBM50088839(N-{4-[4-(4-Phenyl-piperazin-1-yl)-butyl]-benzyl}-a...)
Affinity DataKi:  4.60nMAssay Description:Binding affinity towards Alpha-1 adrenergic receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
Yoshitomi Pharmaceutical Industries

Curated by ChEMBL
LigandPNGBDBM50088839(N-{4-[4-(4-Phenyl-piperazin-1-yl)-butyl]-benzyl}-a...)
Affinity DataKi:  6nMAssay Description:Binding affinity towards 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerotonin 2 (5-HT2) receptor(Human)
Yoshitomi Pharmaceutical Industries

Curated by ChEMBL
LigandPNGBDBM50088839(N-{4-[4-(4-Phenyl-piperazin-1-yl)-butyl]-benzyl}-a...)
Affinity DataKi:  48nMAssay Description:Binding affinity towards 5-hydroxytryptamine 2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Bovine)
Yoshitomi Pharmaceutical Industries

Curated by ChEMBL
LigandPNGBDBM50088839(N-{4-[4-(4-Phenyl-piperazin-1-yl)-butyl]-benzyl}-a...)
Affinity DataKi:  49nMAssay Description:Binding affinity towards Dopamine receptor D2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed