| Reaction Details |
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 | Report a problem with these data |
| Target | 5-hydroxytryptamine receptor 3A |
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| Ligand | BDBM50465456 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_1785022 (CHEMBL4256539) |
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| EC50 | 29000±n/a nM |
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| Citation |  Fitch, RW; Snider, BB; Zhou, Q; Foxman, BM; Pandya, AA; Yakel, JL; Olson, TT; Al-Muhtasib, N; Xiao, Y; Welch, KD; Panter, KE Absolute Configuration and Pharmacology of the Poison Frog Alkaloid Phantasmidine. J Nat Prod81:1029-1035 (2018) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| 5-hydroxytryptamine receptor 3A |
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| Name: | 5-hydroxytryptamine receptor 3A |
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| Synonyms: | 5-HT3 | 5-hydroxytryptamine receptor 3A | 5HT3A_RAT | 5ht3 | Htr3 | Htr3a | Serotonin (5-HT) receptor | Zacopride site-R |
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| Type: | Enzyme Catalytic Domain |
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| Mol. Mass.: | 55428.70 |
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| Organism: | RAT |
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| Description: | 5-HT3 HTR3A RAT::P35563 |
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| Residue: | 483 |
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| Sequence: | MPLCIPQVLLALFLSVLIAQGEGSRRRATQAHSTTQPALLRLSDHLLANYKKGVRPVRDW
RKPTLVSIDVIMYAILNVDEKNQVLTTYIWYRQFWTDEFLQWTPEDFDNVTKLSIPTDSI
WVPDILINEFVDVGKSPSIPYVYVHHQGEVQNYKPLQLVTACSLDIYNFPFDVQNCSLTF
TSWLHTIQDINISLWRTPEEVRSDKSIFINQGEWELLGVFTKFQEFSIETSNSYAEMKFY
VVIRRRPLFYAVSLLLPSIFLMVVDIVGFCLPPDSGERVSFKITLLLGYSVFLIIVSDTL
PATAIGTPLIGVYFVVCMALLVISLAETIFIVQLVHKQDLQRPVPDWLRHLVLDRIAWLL
CLGEQPMAHRPPATFQANKTDDCSAMGNHCSHVGSPQDLEKTSRSRDSPLPPPREASLAV
RGLLQELSSIRHSLEKRDEMREVARDWLRVGYVLDRLLFRIYLLAVLAYSITLVTLWSIW
HYS
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| BDBM50465456 |
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| n/a |
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| Name | BDBM50465456 |
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| Synonyms: | CHEMBL4283703 |
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| Type | Small organic molecule |
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| Emp. Form. | C11H11ClN2O |
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| Mol. Mass. | 222.671 |
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| SMILES | Clc1ccc2C3CNC4CCC34Oc2n1 |
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| Structure | 
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