| Reaction Details |
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 | Report a problem with these data |
| Target | Adrenergic receptor alpha |
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| Ligand | BDBM50403737 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_32528 |
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| IC50 | 11±n/a nM |
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| Citation |  Kennis, LE; Bischoff, FP; Mertens, CJ; Love, CJ; Van den Keybus, FA; Pieters, S; Braeken, M; Megens, AA; Leysen, JE New 2-substituted 1,2,3,4-tetrahydrobenzofuro[3,2-c]pyridine having highly active and potent central alpha 2-antagonistic activity as potential antidepressants. Bioorg Med Chem Lett10:71-4 (2000) [PubMed] |
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| More Info.: | Get all data from this article, Assay Method |
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| Adrenergic receptor alpha |
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| Name: | Adrenergic receptor alpha |
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| Synonyms: | ADRA2B | ADRA2L1 | ADRA2RL1 | Alpha-2 adrenergic receptor subtype C2 | Alpha-2B adrenergic receptor | Alpha-2B adrenoceptor | Alpha-2B adrenoreceptor | Alpha-2BAR |
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| Type: | PROTEIN |
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| Mol. Mass.: | 49964.20 |
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| Organism: | Homo sapiens |
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| Description: | ChEMBL_104787 |
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| Residue: | 450 |
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| Sequence: | MDHQDPYSVQATAAIAAAITFLILFTIFGNALVILAVLTSRSLRAPQNLFLVSLAAADIL
VATLIIPFSLANELLGYWYFRRTWCEVYLALDVLFCTSSIVHLCAISLDRYWAVSRALEY
NSKRTPRRIKCIILTVWLIAAVISLPPLIYKGDQGPQPRGRPQCKLNQEAWYILASSIGS
FFAPCLIMILVYLRIYLIAKRSNRRGPRAKGGPGQGESKQPRPDHGGALASAKLPALASV
ASAREVNGHSKSTGEKEEGETPEDTGTRALPPSWAALPNSGQGQKEGVCGASPEDEAEEE
EEEEEEEEECEPQAVPVSPASACSPPLQQPQGSRVLATLRGQVLLGRGVGAIGGQWWRRR
AQLTREKRFTFVLAVVIGVFVLCWFPFFFSYSLGAICPKHCKVPHGLFQFFFWIGYCNSS
LNPVIYTIFNQDFRRAFRRILCRPWTQTAW
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| BDBM50403737 |
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| Name | BDBM50403737 |
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| Synonyms: | CHEMBL165776 |
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| Type | Small organic molecule |
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| Emp. Form. | C23H23N3O2 |
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| Mol. Mass. | 373.4476 |
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| SMILES | Cc1nc2ccccn2c(=O)c1CCCN1CCc2oc3ccccc3c2C1 |
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| Structure | 
|
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| n/a |
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