| Reaction Details |
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 | Report a problem with these data |
| Target | 5-hydroxytryptamine receptor 5A |
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| Ligand | BDBM50051944 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEBML_1530 |
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| Ki | 2.6±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 |
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| Synonyms: | 5-HT-5A | 5-HT5a | 5-hydroxytryptamine receptor 5A | 5HT5A_RAT | 5ht5a | Htr5a | REC17 | Serotonin (5-HT) receptor | Serotonin receptor 5A |
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| Type: | Enzyme Catalytic Domain |
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| Mol. Mass.: | 40684.21 |
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| Organism: | RAT |
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| Description: | 5-HT5a HTR5A RAT::P35364 |
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| Residue: | 357 |
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| Sequence: | MDLPINLTSFSLSTPSTLEPNRSLDTEALRTSQSFLSAFRVLVLTLLGFLAAATFTWNLL
VLATILRVRTFHRVPHNLVASMAISDVLVAVLVMPLSLVHELSGRRWQLGRRLCQLWIAC
DVLCCTASIWNVTAIALDRYWSITRHLEYTLRARKRVSNVMILLTWALSAVISLAPLLFG
WGETYSELSEECQVSREPSYTVFSTVGAFYLPLCVVLFVYWKIYKAAKFRMGSRKTNSVS
PIPEAVEVKDASQHPQMVFTVRHATVTFQTEGDTWREQKEQRAALMVGILIGVFVLCWFP
FFVTELISPLCSWDIPALWKSIFLWLGYSNSFFNPLIYTAFNRSYSSAFKVFFSKQQ
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| BDBM50051944 |
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| n/a |
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| Name | BDBM50051944 |
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| Synonyms: | 3-((1R,2S)-2-Dipropylamino-cyclopropyl)-phenol | CHEMBL34653 |
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| Type | Small organic molecule |
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| Emp. Form. | C15H23NO |
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| Mol. Mass. | 233.3492 |
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| SMILES | CCCN(CCC)[C@H]1C[C@@H]1c1cccc(O)c1 |
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| Structure | 
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