BDBM50068833 1-(3-{[5-Ethylcarbamoyl-2,6-dimethyl-4-(4-nitro-phenyl)-1,4-dihydro-pyridine-3-carbonyl]-amino}-propyl)-4-phenyl-piperidine-4-carboxylic acid methyl ester::CHEMBL357681

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

InChI Key InChIKey=NCZMUOVWUNLZDT-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 = 50068833   

LigandChemical structure of BindingDB Monomer ID 50068833BDBM50068833(1-(3-{[5-Ethylcarbamoyl-2,6-dimethyl-4-(4-nitro-ph...)
Affinity DataKi:  4.80nMAssay Description:Binding affinity to Homo sapiens (human) alpha1A adrenergic receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50068833BDBM50068833(1-(3-{[5-Ethylcarbamoyl-2,6-dimethyl-4-(4-nitro-ph...)
Affinity DataKi:  4.82nMAssay 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 50068833BDBM50068833(1-(3-{[5-Ethylcarbamoyl-2,6-dimethyl-4-(4-nitro-ph...)
Affinity DataKi:  3.07E+3nMAssay 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 50068833BDBM50068833(1-(3-{[5-Ethylcarbamoyl-2,6-dimethyl-4-(4-nitro-ph...)
Affinity DataKi:  4.82E+3nMAssay 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