BDBM50068827 5-[3-(4-Methoxycarbonyl-4-phenyl-piperidin-1-yl)-propylcarbamoyl]-2,6-dimethyl-4-(4-nitro-phenyl)-1,4-dihydro-pyridine-3-carboxylic acid ethyl ester::CHEMBL346649

SMILES CCOC(=O)C1C(C)=NC(C)=C(C(=O)NCCCN2CCC(C(=O)OC)(c3ccccc3)CC2)C1c1ccc([N+](=O)[O-])cc1

InChI Key InChIKey=HHXHWBGCTREPSZ-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50068827   

TargetAlpha-1A adrenergic receptor(Human)
Synaptic Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50068827BDBM50068827(5-[3-(4-Methoxycarbonyl-4-phenyl-piperidin-1-yl)-p...)
Affinity DataKi:  3.72nMAssay Description:Binding affinity was determined for the alpha-1A adrenergic receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAlpha-1B adrenergic receptor(Human)
Synaptic Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50068827BDBM50068827(5-[3-(4-Methoxycarbonyl-4-phenyl-piperidin-1-yl)-p...)
Affinity DataKi:  390nMAssay Description:Binding affinity was determined for the alpha-1B adrenergic receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1D(Human)
Synaptic Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50068827BDBM50068827(5-[3-(4-Methoxycarbonyl-4-phenyl-piperidin-1-yl)-p...)
Affinity DataKi:  740nMAssay Description:Binding affinity was determined for the alpha-1D adrenergic receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed