BDBM50022722 (+)2-Amino-1-phenyl-propan-1-ol::(1R, 2R)-2-Amino-1-phenyl-propan-1-ol::(1R, 2S)-2-Amino-1-phenyl-propan-1-ol::(1S, 2R)-2-Amino-1-phenyl-propan-1-ol::(1S, 2S)-2-Amino-1-phenyl-propan-1-ol::2-Amino-1-phenyl-propan-1-ol::Biphetap::Bromanate::Bromatapp::CHEMBL136560::Codamine::Contac::Demazin::Dimetane-DC::Dimetapp::Drize::Hycomine::Norephedrine, (+)::Norephedrine, (-)::Ornade::PHENYLPROPANOLAMINE::Pseudonorephedrine, (+) [cathine, (+)]::Pseudonorephedrine, (-) [cathine, (-)]::Tavist-D::Triaminic-12

SMILES CC(N)C(O)c1ccccc1

InChI Key InChIKey=DLNKOYKMWOXYQA-UHFFFAOYSA-N

Data  32 KI  6 EC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50022722   

TargetAlpha-1A adrenergic receptor(Rattus norvegicus (Rat))TBA
LigandPNGBDBM50022722((+)2-Amino-1-phenyl-propan-1-ol | (1R, 2R)-2-Amino...)
Affinity DataKi:  9.77E+3nMAssay Description:Binding affinity to alpha1A adrenoreceptor in Rattus norvegicus (rat) submaxillary gland by radioligand displacement assayMore data for this Ligand-Target Pair
In DepthDetails Article
TargetAlpha-1A adrenergic receptor(Rattus norvegicus (Rat))TBA
LigandPNGBDBM50022722((+)2-Amino-1-phenyl-propan-1-ol | (1R, 2R)-2-Amino...)
Affinity DataKi:  9.77E+3nMAssay Description:In vitro binding affinity towards alpha-1A adrenergic receptor of rat submaxillary gland in radioligand binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-1A adrenergic receptor(Rattus norvegicus (Rat))TBA
LigandPNGBDBM50022722((+)2-Amino-1-phenyl-propan-1-ol | (1R, 2R)-2-Amino...)
Affinity DataKi:  9.80E+3nMAssay Description:Binding affinity towards rat submaxillary gland Alpha-1 adrenergic receptor; value ranges from (6.2 - 15)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50022722((+)2-Amino-1-phenyl-propan-1-ol | (1R, 2R)-2-Amino...)
Affinity DataEC50:  2.34E+5nMAssay Description:Agonist activity at alpha1A adrenoreceptor in Oryctolagus cuniculus (rabbit) urethraMore data for this Ligand-Target Pair
In DepthDetails Article
TargetAlpha-1A adrenergic receptor(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50022722((+)2-Amino-1-phenyl-propan-1-ol | (1R, 2R)-2-Amino...)
Affinity DataEC50:  2.30E+5nMAssay Description:Effective concentration of the compound was determined in vitro against rabbit urethra Alpha-1 adrenergic receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed