Reaction Details | |||
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Target | Alpha-2A adrenergic receptor | ||
Ligand | BDBM50334196 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | ChEMBL_698563 (CHEMBL1647738) | ||
EC50 | 14±n/a nM | ||
Citation | Saczewski, F; Kornicka, A; Hudson, AL; Laird, S; Scheinin, M; Laurila, JM; Rybczynska, A; Boblewski, K; Lehmann, A; Gdaniec, M 3-[(Imidazolidin-2-yl)imino]indazole ligands with selectivity for thea(2)-adrenoceptor compared to the imidazoline I(1) receptor. Bioorg Med Chem19:321-9 (2011) [PubMed] Article | ||
More Info.: | Get all data from this article, Assay Method | ||
Alpha-2A adrenergic receptor | |||
Name: | Alpha-2A adrenergic receptor | ||
Synonyms: | ADA2A_HUMAN | ADRA2A | ADRA2R | ADRAR | Adrenergic alpha2A | Adrenergic receptor alpha | Alpha-2 adrenergic receptor subtype C10 | Alpha-2A adrenoceptor | Alpha-2A adrenoreceptor | Alpha-2AAR | alpha-2A adrenergic receptor [Homo sapiens] | ||
Type: | Enzyme | ||
Mol. Mass.: | 48979.91 | ||
Organism: | Homo sapiens (Human) | ||
Description: | P08913 | ||
Residue: | 450 | ||
Sequence: |
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BDBM50334196 | |||
n/a | |||
Name | BDBM50334196 | ||
Synonyms: | 3-[(Imidazolidin-2-yl)imino]-4-methylindazole hydrochloride | CHEMBL1641682 | ||
Type | Small organic molecule | ||
Emp. Form. | C11H13N5 | ||
Mol. Mass. | 215.2544 | ||
SMILES | Cc1cccc2n[nH]c(N=C3NCCN3)c12 |(-5.16,-15.24,;-5.12,-13.71,;-6.43,-12.91,;-6.38,-11.36,;-5.04,-10.63,;-3.72,-11.44,;-2.24,-11.01,;-1.37,-12.27,;-2.31,-13.49,;-1.5,-14.81,;.03,-14.78,;.91,-13.51,;2.39,-13.95,;2.42,-15.49,;.97,-16,;-3.76,-12.98,)| | ||
Structure |