BDBM50471694 CHEMBL91550

SMILES CCC1=C(C(C(C(=O)NCCCN2CCC(CC2)(c2ccccc2)c2ccccc2)=C(CC)N1)c1ccc(cc1)[N+]([O-])=O)C(N)=O

InChI Key InChIKey=JEZMYAZTGNMODX-UHFFFAOYSA-N

Data  7 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 7 hits for monomerid = 50471694   

TargetAlpha-1A adrenergic receptor(Human)
New York University Medical Center

Curated by ChEMBL
LigandPNGBDBM50471694(CHEMBL91550)
Affinity DataKi:  1.10nMAssay Description:Binding affinity determined by displacement of [3H]prazosin from alpha-1A adrenergic receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed
TargetAlpha-1A adrenergic receptor(Human)
New York University Medical Center

Curated by ChEMBL
LigandPNGBDBM50471694(CHEMBL91550)
Affinity DataKi:  1.10nMAssay 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

TargetAlpha-2C adrenergic receptor(Human)
New York University Medical Center

Curated by ChEMBL
LigandPNGBDBM50471694(CHEMBL91550)
Affinity DataKi:  191nMAssay Description:Binding affinity assayed by displacement of [3H]rauwolscine from human alpha-2C adrenergic receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed
TargetAlpha-1B adrenergic receptor(Human)
New York University Medical Center

Curated by ChEMBL
LigandPNGBDBM50471694(CHEMBL91550)
Affinity DataKi:  245nMAssay Description:Binding affinity determined by displacement of [3H]prazosin from alpha-1B adrenergic receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed
TargetAlpha-2B adrenergic receptor(Human)
New York University Medical Center

Curated by ChEMBL
LigandPNGBDBM50471694(CHEMBL91550)
Affinity DataKi:  257nMAssay Description:Binding affinity determined by displacement of [3H]rauwolscine from alpha-2B adrenergic receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed
TargetAlpha-2A adrenergic receptor(Human)
New York University Medical Center

Curated by ChEMBL
LigandPNGBDBM50471694(CHEMBL91550)
Affinity DataKi:  355nMAssay Description:Binding affinity determined by displacement of [3H]rauwolscine from alpha-2A adrenergic receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed
TargetAlpha-1D adrenergic receptor(Human)
New York University Medical Center

Curated by ChEMBL
LigandPNGBDBM50471694(CHEMBL91550)
Affinity DataKi:  468nMAssay Description:Binding affinity determined by displacement of [3H]prazosin from alpha-1D adrenergic receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed