BDBM50105110 4-(3-Phenyl-propyl)-piperazine-1-carboxylic acid 2-(4-cyano-phenyl)-ethyl ester::CHEMBL325258

SMILES O=C(OCCc1ccc(cc1)C#N)N1CCN(CCCc2ccccc2)CC1

InChI Key InChIKey=UQMFUNLNAONENR-UHFFFAOYSA-N

Data  5 IC50

  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 = 50105110   

TargetHistamine H1 receptor(Human)
Universities of Lille

Curated by ChEMBL
LigandPNGBDBM50105110(4-(3-Phenyl-propyl)-piperazine-1-carboxylic acid 2...)
Affinity DataIC50: 280nMAssay Description:Inhibition of histamine H1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
TargetMu-type opioid receptor(Human)
Universities of Lille

Curated by ChEMBL
LigandPNGBDBM50105110(4-(3-Phenyl-propyl)-piperazine-1-carboxylic acid 2...)
Affinity DataIC50: 800nMAssay Description:Binding affinity against mu opiate receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Universities of Lille

Curated by ChEMBL
LigandPNGBDBM50105110(4-(3-Phenyl-propyl)-piperazine-1-carboxylic acid 2...)
Affinity DataIC50: 854nMAssay Description:Inhibition of human 5-hydroxytryptamine 2A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Universities of Lille

Curated by ChEMBL
LigandPNGBDBM50105110(4-(3-Phenyl-propyl)-piperazine-1-carboxylic acid 2...)
Affinity DataIC50: 1.41E+3nMAssay Description:Inhibition of human dopamine receptor D4.4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Human)
Universities of Lille

Curated by ChEMBL
LigandPNGBDBM50105110(4-(3-Phenyl-propyl)-piperazine-1-carboxylic acid 2...)
Affinity DataIC50: 1.57E+3nMAssay Description:Inhibition of human 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed