BDBM50471689 CHEMBL88628

SMILES CNC(=O)C1=C(C)NC(C)=C(C1c1ccc2OCOc2c1)C(=O)NCCCN1CCC(CC1)(c1ccccc1)c1ccccc1

InChI Key InChIKey=GJSIQLZDGMIVKC-UHFFFAOYSA-N

Data  7 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 7 hits for monomerid = 50471689   

LigandPNGBDBM50471689(CHEMBL88628)
Affinity DataKi:  16nMAssay 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

LigandPNGBDBM50471689(CHEMBL88628)
Affinity DataKi:  16nMAssay 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-2B adrenergic receptor(Human)
New York University Medical Center

Curated by ChEMBL
LigandPNGBDBM50471689(CHEMBL88628)
Affinity DataKi:  575nMAssay 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-2C adrenergic receptor(Human)
New York University Medical Center

Curated by ChEMBL
LigandPNGBDBM50471689(CHEMBL88628)
Affinity DataKi:  1.02E+3nMAssay 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-1D adrenergic receptor(Human)
New York University Medical Center

Curated by ChEMBL
LigandPNGBDBM50471689(CHEMBL88628)
Affinity DataKi:  1.51E+3nMAssay 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
TargetAlpha-1B adrenergic receptor(Human)
New York University Medical Center

Curated by ChEMBL
LigandPNGBDBM50471689(CHEMBL88628)
Affinity DataKi:  1.78E+3nMAssay 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-2A adrenergic receptor(Human)
New York University Medical Center

Curated by ChEMBL
LigandPNGBDBM50471689(CHEMBL88628)
Affinity DataKi:  2.09E+3nMAssay 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