Reaction Details |
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Target | 5-hydroxytryptamine receptor 5A |
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Ligand | BDBM50051950 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_1530 |
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Ki | 17±n/a nM |
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Citation | Appelberg, U; Mohell, N; Hacksell, U Derivatives of 2-arylcyclopropylamine: Synthesis and interactions with 5-HT1A receptors. Bioorg Med Chem Lett6:415-420 (1996) Article |
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More Info.: | Get all data from this article, Assay Method |
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5-hydroxytryptamine receptor 5A |
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Name: | 5-hydroxytryptamine receptor 5A |
Synonyms: | 5-HT-5A | 5-HT5a | 5-hydroxytryptamine receptor 5A | 5HT5A_RAT | 5ht5a | Htr5a | REC17 | Serotonin (5-HT) receptor | Serotonin receptor 5A |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 40684.21 |
Organism: | RAT |
Description: | 5-HT5a HTR5A RAT::P35364 |
Residue: | 357 |
Sequence: | MDLPINLTSFSLSTPSTLEPNRSLDTEALRTSQSFLSAFRVLVLTLLGFLAAATFTWNLL
VLATILRVRTFHRVPHNLVASMAISDVLVAVLVMPLSLVHELSGRRWQLGRRLCQLWIAC
DVLCCTASIWNVTAIALDRYWSITRHLEYTLRARKRVSNVMILLTWALSAVISLAPLLFG
WGETYSELSEECQVSREPSYTVFSTVGAFYLPLCVVLFVYWKIYKAAKFRMGSRKTNSVS
PIPEAVEVKDASQHPQMVFTVRHATVTFQTEGDTWREQKEQRAALMVGILIGVFVLCWFP
FFVTELISPLCSWDIPALWKSIFLWLGYSNSFFNPLIYTAFNRSYSSAFKVFFSKQQ
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BDBM50051950 |
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n/a |
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Name | BDBM50051950 |
Synonyms: | CHEMBL34652 | [(1S,2R)-2-(2-Methoxy-phenyl)-cyclopropyl]-dipropyl-amine |
Type | Small organic molecule |
Emp. Form. | C16H25NO |
Mol. Mass. | 247.3758 |
SMILES | CCCN(CCC)[C@H]1C[C@@H]1c1ccccc1OC |
Structure |
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