Reaction Details |
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Target | 5-hydroxytryptamine receptor 3A |
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Ligand | BDBM82517 |
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Substrate/Competitor | n/a |
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Ki | 316±n/a nM |
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Comments | PDSP_1289 |
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Citation | Mos, J; Van Hest, A; Van Drimmelen, M; Herremans, AH; Olivier, B The putative 5-HT1A receptor antagonist DU125530 blocks the discriminative stimulus of the 5-HT1A receptor agonist flesinoxan in pigeons. Eur J Pharmacol325:145-53 (1997) [PubMed] Article |
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More Info.: | Get all data from this article |
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5-hydroxytryptamine receptor 3A |
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Name: | 5-hydroxytryptamine receptor 3A |
Synonyms: | 5-HT3 | HTR3A |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 46633.35 |
Organism: | pigeon |
Description: | 5-HT3 HTR3A pigeon::A0A218UVI3 |
Residue: | 407 |
Sequence: | MIGILFPAGAAPKYLCTYYDIVDYLNISSHDKLHTYILPKKDLQEPVEVTMDFFLVAILS
VVEKLQTVSFYFVLNLEWQNPFATWNPRDFCNISEIVLPMDTYWSPPIFFLERVNGQNPE
LNYVVLMHNGSFNSTRPYQVTLTCSLIILKFPFDTQMCNLSVASFLYPVTDFVMKTRRTP
AEIMEDSRSFILTDGEWKFTNLSIVEFTAMMDDKGFSVVTYVISMERRPTLYVLNLILPT
CALYLLDMAVLFGPSSLEEKINFQIAIILGSSMLAVILNNSLPTSSNKPPIIVVFFLGTF
LLMIMAVLDTFFLLYQQRKSLRLDKVLRSFQQDPQELPKRPMGTLAKGGPQLLPPPKKAQ
GQGQLTKRLWQLQELDPFLPVLEKVLLFSHLFLSLIFFTVVSIKWSS
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BDBM82517 |
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n/a |
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Name | BDBM82517 |
Synonyms: | 2-{4-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-butyl}-isoindole-1,3-dione | CAS_107966 | CHEMBL126632 | CHEMBL8618 | NAN-190 | NSC_107966 |
Type | Small organic molecule |
Emp. Form. | C23H27N3O3 |
Mol. Mass. | 393.4788 |
SMILES | COc1ccccc1N1CCN(CCCCN2C(=O)c3ccccc3C2=O)CC1 |
Structure |
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