| Reaction Details |
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 | Report a problem with these data |
| Target | Alpha-1A adrenergic receptor |
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| Ligand | BDBM50022722 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_33281 (CHEMBL644241) |
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| Ki | 9800.0±n/a nM |
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| Citation |  Altenbach, RJ; Khilevich, A; Meyer, MD; Buckner, SA; Milicic, I; Daza, AV; Brune, ME; O'Neill, AB; Gauvin, DM; Cain, JC; Nakane, M; Holladay, MW; Williams, M; Brioni, JD; Sullivan, JP N-[3-(1H-imidazol-4-ylmethyl)phenyl]ethanesulfonamide (ABT-866, 1),(1) a novel alpha(1)-adrenoceptor ligand with an enhanced in vitro and in vivo profile relative to phenylpropanolamine and midodrine. J Med Chem45:4395-7 (2002) [PubMed] |
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| More Info.: | Get all data from this article, Assay Method |
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| Alpha-1A adrenergic receptor |
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| Name: | Alpha-1A adrenergic receptor |
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| Synonyms: | ADA1A_RAT | Adra1a | Adra1c | Alpha-1 adrenoreceptor | Alpha-1A adrenoceptor | Alpha-1A adrenoreceptor | Alpha-1C adrenergic receptor | adrenergic Alpha1A |
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| Type: | Protein |
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| Mol. Mass.: | 51620.15 |
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| Organism: | Rattus norvegicus (Rat) |
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| Description: | P43140 |
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| Residue: | 466 |
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| Sequence: | MVLLSENASEGSNCTHPPAPVNISKAILLGVILGGLIIFGVLGNILVILSVACHRHLHSV
THYYIVNLAVADLLLTSTVLPFSAIFEILGYWAFGRVFCNIWAAVDVLCCTASIMGLCII
SIDRYIGVSYPLRYPTIVTQRRGVRALLCVWVLSLVISIGPLFGWRQPAPEDETICQINE
EPGYVLFSALGSFYVPLAIILVMYCRVYVVAKRESRGLKSGLKTDKSDSEQVTLRIHRKN
VPAEGGGVSSAKNKTHFSVRLLKFSREKKAAKTLGIVVGCFVLCWLPFFLVMPIGSFFPD
FKPSETVFKIVFWLGYLNSCINPIIYPCSSQEFKKAFQNVLRIQCLRRRQSSKHALGYTL
HPPSQALEGQHRDMVRIPVGSGETFYKISKTDGVCEWKFFSSMPQGSARITVPKDQSACT
TARVRSKSFLQVCCCVGSSAPRPEENHQVPTIKIHTISLGENGEEV
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| BDBM50022722 |
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| n/a |
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| Name | BDBM50022722 |
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| 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 |
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| Type | Small organic molecule |
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| Emp. Form. | C9H13NO |
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| Mol. Mass. | 151.2056 |
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| SMILES | CC(N)C(O)c1ccccc1 |
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| Structure | 
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