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 4 hits for monomerid = 50022722   

TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
National Institute On Drug Abuse

Curated by PDSP Ki Database
LigandPNGBDBM50022722((+)2-Amino-1-phenyl-propan-1-ol | (1R, 2R)-2-Amino...)
Affinity DataKi:  68.3nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
National Institute On Drug Abuse

Curated by PDSP Ki Database
LigandPNGBDBM50022722((+)2-Amino-1-phenyl-propan-1-ol | (1R, 2R)-2-Amino...)
Affinity DataKi:  294nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
National Institute On Drug Abuse

Curated by PDSP Ki Database
LigandPNGBDBM50022722((+)2-Amino-1-phenyl-propan-1-ol | (1R, 2R)-2-Amino...)
Affinity DataKi:  302nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
National Institute On Drug Abuse

Curated by PDSP Ki Database
LigandPNGBDBM50022722((+)2-Amino-1-phenyl-propan-1-ol | (1R, 2R)-2-Amino...)
Affinity DataKi:  1.37E+3nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed