BDBM27958 1-(4-amino-3,5-dichlorophenyl)-2-(tert-butylamino)ethan-1-ol::Clenbuterol::Planipart

SMILES CC(C)(C)NCC(O)c1cc(Cl)c(N)c(Cl)c1

InChI Key InChIKey=STJMRWALKKWQGH-UHFFFAOYSA-N

Data  1 KI  1 IC50  4 Kd  1 EC50

  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 5 hits for monomerid = 27958   

TargetBeta-2 adrenergic receptor(Bovine)
TBA

Curated by ChEMBL
LigandPNGBDBM27958(Planipart | 1-(4-amino-3,5-dichlorophenyl)-2-(tert...)
Affinity DataKd:  37nMAssay Description:Apparent binding affinity constant to beta-2 adrenergic receptor determined using [3H]DHAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/12/2014
Entry Details Article
PubMed
TargetBeta-2 adrenergic receptor(Bovine)
TBA

Curated by ChEMBL
LigandPNGBDBM27958(Planipart | 1-(4-amino-3,5-dichlorophenyl)-2-(tert...)
Affinity DataKd:  36nMAssay Description:Affinity for cow beta-2 adrenergic receptor by measuring displacement (-)-[3H]dihydroalprenolol (DHA)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/22/2013
Entry Details Article
PubMed
TargetBeta-2 adrenergic receptor(Bovine)
TBA

Curated by ChEMBL
LigandPNGBDBM27958(Planipart | 1-(4-amino-3,5-dichlorophenyl)-2-(tert...)
Affinity DataKd:  18nMAssay Description:Affinity for cow beta-2 adrenergic receptor by measuring displacement (-)-[3H]dihydroalprenolol (DHA)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/22/2013
Entry Details Article
PubMed
TargetBeta-2 adrenergic receptor(Human)
Medical University of South Carolina

Curated by ChEMBL
LigandPNGBDBM27958(Planipart | 1-(4-amino-3,5-dichlorophenyl)-2-(tert...)
Affinity DataKd:  16nMAssay Description:Binding affinity to beta-2 adrenergic receptor (unknown origin) at 1 to 10000 nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
TargetBeta-2 adrenergic receptor(Human)
Medical University of South Carolina

Curated by ChEMBL
LigandPNGBDBM27958(Planipart | 1-(4-amino-3,5-dichlorophenyl)-2-(tert...)
Affinity DataKi:  570nM ΔG°:  -8.43kcal/mole IC50: 1.30E+3nM EC50:  6.20nMpH: 7.4 T: 2°CAssay Description:In the binding assays, the results were expressed as percent inhibition of the control radioligand specific binding. The IC50 values (concentration c...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/5/2009
Entry Details Article
PubMed