Reaction Details |
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Target | 5-hydroxytryptamine receptor 3A |
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Ligand | BDBM50258292 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_592421 (CHEMBL1037807) |
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IC50 | 1880±n/a nM |
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Citation | Butini, S; Budriesi, R; Hamon, M; Morelli, E; Gemma, S; Brindisi, M; Borrelli, G; Novellino, E; Fiorini, I; Ioan, P; Chiarini, A; Cagnotto, A; Mennini, T; Fracasso, C; Caccia, S; Campiani, G Novel, potent, and selective quinoxaline-based 5-HT(3) receptor ligands. 1. Further structure-activity relationships and pharmacological characterization. J Med Chem52:6946-50 (2009) [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 |
Synonyms: | 5-HT3 | 5-hydroxytryptamine receptor 3A | 5HT3A_CAVPO | 5HT3R | HTR3 | HTR3A | Serotonin 3a (5-HT3a) receptor |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 55657.07 |
Organism: | GUINEA PIG |
Description: | 5-HT3 HTR3A GUINEA PIG::O70212 |
Residue: | 490 |
Sequence: | MVLWLQLALLALLLPTSLAQGEVRGKGTAQAHNSTRPALQRLSDHLLADYRKSVRPVRDW
RKPTTVSIDAIVYAILSVDEKNQVLTTYIWYRQFWTDEFLQWNPEDFDNITKLSIPTDSI
WVPDILINEFVDVGKSPNIPYVYVRHQGEVQNYKPLQVVTACSLDIYNFPFDVQNCSLTF
TSWLHTIQDINISLWRLPEKVKSDKSVFMNQGEWELLGVLTEFLEFSDRESRGSFAEMKF
YVVIRRRPLFYAVTLLLPSIFLMIVDIVGFYLPPDSGERVSFKITLLLGYSVFLIIVSDT
LPATAIGTPLISVYFVVCMALLVISLAETILIVRLVHKQDLQQPVPLWLRHLVLERIAGL
LCLGEQLTSHRGPATLQATKTDDFSGSTLLPAMGNHCGPLGGPQDLEKTSRGRGSPPPPP
REASLAMCGLLQELASIRHFLEKREETREVARDWLRVGSVLDKLLFRVYLLAVLAYSITL
VTLWSVWHYA
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BDBM50258292 |
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n/a |
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Name | BDBM50258292 |
Synonyms: | 2-(4-(7-fluoropyrrolo[1,2-a]quinoxalin-4-yl)piperazin-1-yl)acetic acid | CHEMBL523497 | [4-(7-Fluoropyrrolo[1,2-a]quinoxalin-4-yl)piperazin-1-yl]acetic Acid |
Type | Small organic molecule |
Emp. Form. | C17H17FN4O2 |
Mol. Mass. | 328.3409 |
SMILES | OC(=O)CN1CCN(CC1)c1nc2cc(F)ccc2n2cccc12 |
Structure |
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