Reaction Details |
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Target | Alpha-2B adrenergic receptor |
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Ligand | BDBM50412250 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_444830 (CHEMBL895081) |
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EC50 | 646±n/a nM |
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Citation | Crassous, PA; Cardinaletti, C; Carrieri, A; Bruni, B; Di Vaira, M; Gentili, F; Ghelfi, F; Giannella, M; Paris, H; Piergentili, A; Quaglia, W; Schaak, S; Vesprini, C; Pigini, M Alpha2-adrenoreceptors profile modulation. 3.1 (R)-(+)-m-nitrobiphenyline, a new efficient and alpha2C-subtype selective agonist. J Med Chem50:3964-8 (2007) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Alpha-2B adrenergic receptor |
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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: | MDHQDPYSVQATAAIAAAITFLILFTIFGNALVILAVLTSRSLRAPQNLFLVSLAAADIL
VATLIIPFSLANELLGYWYFRRTWCEVYLALDVLFCTSSIVHLCAISLDRYWAVSRALEY
NSKRTPRRIKCIILTVWLIAAVISLPPLIYKGDQGPQPRGRPQCKLNQEAWYILASSIGS
FFAPCLIMILVYLRIYLIAKRSNRRGPRAKGGPGQGESKQPRPDHGGALASAKLPALASV
ASAREVNGHSKSTGEKEEGETPEDTGTRALPPSWAALPNSGQGQKEGVCGASPEDEAEEE
EEEEEEEEECEPQAVPVSPASACSPPLQQPQGSRVLATLRGQVLLGRGVGAIGGQWWRRR
AQLTREKRFTFVLAVVIGVFVLCWFPFFFSYSLGAICPKHCKVPHGLFQFFFWIGYCNSS
LNPVIYTIFNQDFRRAFRRILCRPWTQTAW
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BDBM50412250 |
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n/a |
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Name | BDBM50412250 |
Synonyms: | CHEMBL128168 |
Type | Small organic molecule |
Emp. Form. | C17H18N2O |
Mol. Mass. | 266.3376 |
SMILES | CC(Oc1ccccc1-c1ccccc1)C1=NCCN1 |t:17| |
Structure |
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