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Target
Alpha-2B adrenergic receptor
Ligand
BDBM50022722
Substrate
n/a
Ki
3489±n/a nM
Comments
PDSP_3153
Citation
 Rothman, RB; Vu, N; Partilla, JS; Roth, BL; Hufeisen, SJ; Compton-Toth, BA; Birkes, J; Young, R; Glennon, RA In vitro characterization of ephedrine-related stereoisomers at biogenic amine transporters and the receptorome reveals selective actions as norepinephrine transporter substrates. J Pharmacol Exp Ther 307:138-45 (2003) [PubMed]  Article 
Target
Name:
Alpha-2B adrenergic receptor
Synonyms:
ADA2B_HUMAN | ADRA2B | ADRA2L1 | ADRA2RL1 | Adrenergic alpha2B | Adrenergic receptor | Adrenergic receptor alpha | Adrenergic, alpha-2B-, receptor [Homo sapiens] | Alpha-2 adrenergic receptor subtype C2 | Alpha-2B adrenoceptor | Alpha-2B adrenoreceptor | Alpha-2BAR
Type:
Enzyme
Mol. Mass.:
49964.20
Organism:
Homo sapiens (Human)
Description:
P18089
Residue:
450
Sequence:
MDHQDPYSVQATAAIAAAITFLILFTIFGNALVILAVLTSRSLRAPQNLFLVSLAAADILVATLIIPFSLANELLGYWYFRRTWCEVYLALDVLFCTSSIVHLCAISLDRYWAVSRALEYNSKRTPRRIKCIILTVWLIAAVISLPPLIYKGDQGPQPRGRPQCKLNQEAWYILASSIGSFFAPCLIMILVYLRIYLIAKRSNRRGPRAKGGPGQGESKQPRPDHGGALASAKLPALASVASAREVNGHSKSTGEKEEGETPEDTGTRALPPSWAALPNSGQGQKEGVCGASPEDEAEEEEEEEEEEEECEPQAVPVSPASACSPPLQQPQGSRVLATLRGQVLLGRGVGAIGGQWWRRRAQLTREKRFTFVLAVVIGVFVLCWFPFFFSYSLGAICPKHCKVPHGLFQFFFWIGYCNSSLNPVIYTIFNQDFRRAFRRILCRPWTQTAW
  
Inhibitor
Name:
BDBM50022722
Synonyms:
(+)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
Type:
Small organic molecule
Emp. Form.:
C9H13NO
Mol. Mass.:
151.2056
SMILES:
CC(N)C(O)c1ccccc1
Structure:
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