BDBM50081824 2-(2-Azido-ethoxymethyl)-6-ethyl-4-(4-nitro-phenyl)-1,4-dihydro-pyridine-3,5-dicarboxylic acid 5-amide 3-{[3-(4,4-diphenyl-piperidin-1-yl)-propyl]-amide}::CHEMBL98063

SMILES CCC1=NC(COCCN=[N+]=[N-])=C(C(C1C(N)=O)c1ccc(cc1)[N+]([O-])=O)C(=O)NCCCN1CCC(CC1)(c1ccccc1)c1ccccc1

InChI Key InChIKey=RUEVDDMZSNRBBA-UHFFFAOYSA-N

Data  6 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 6 hits for monomerid = 50081824   

TargetAlpha-1A adrenergic receptor(Homo sapiens (Human))
Synaptic Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50081824(2-(2-Azido-ethoxymethyl)-6-ethyl-4-(4-nitro-phenyl...)
Affinity DataKi:  3.30nMAssay Description:Binding affinity against human Alpha-1A adrenergic receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-1B adrenergic receptor(Homo sapiens (Human))
Synaptic Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50081824(2-(2-Azido-ethoxymethyl)-6-ethyl-4-(4-nitro-phenyl...)
Affinity DataKi:  98nMAssay Description:Binding affinity against human Alpha-1B adrenergic receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-2C adrenergic receptor(Homo sapiens (Human))
Synaptic Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50081824(2-(2-Azido-ethoxymethyl)-6-ethyl-4-(4-nitro-phenyl...)
Affinity DataKi:  224nMAssay Description:Binding affinity against human Alpha-2C adrenergic receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-2B adrenergic receptor(Homo sapiens (Human))
Synaptic Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50081824(2-(2-Azido-ethoxymethyl)-6-ethyl-4-(4-nitro-phenyl...)
Affinity DataKi:  229nMAssay Description:Binding affinity against human Alpha-2B adrenergic receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-1D adrenergic receptor(Homo sapiens (Human))
Synaptic Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50081824(2-(2-Azido-ethoxymethyl)-6-ethyl-4-(4-nitro-phenyl...)
Affinity DataKi:  309nMAssay Description:Binding affinity against human Alpha-1D adrenergic receptor (h alpha-1d)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-2A adrenergic receptor(Homo sapiens (Human))
Synaptic Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50081824(2-(2-Azido-ethoxymethyl)-6-ethyl-4-(4-nitro-phenyl...)
Affinity DataKi:  468nMAssay Description:Binding affinity against human Alpha-2A adrenergic receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed