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Target5-hydroxytryptamine receptor 3A
LigandBDBM50081969
Substrate/Competitorn/a
Meas. Tech.ChEMBL_523626 (CHEMBL997997)
Ki 0.8±n/a nM
Citation Morelli, EGemma, SBudriesi, RCampiani, GNovellino, EFattorusso, CCatalanotti, BCoccone, SSRos, SBorrelli, GPersico, MFiorini, INacci, VIoan, PChiarini, AHamon, MCagnotto, AMennini, TFracasso, CColovic, MCaccia, SButini, S Specific targeting of peripheral serotonin 5-HT(3) receptors. Synthesis, biological investigation, and structure-activity relationships. J Med Chem52:3548-62 (2009) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
5-hydroxytryptamine receptor 3A
Name:5-hydroxytryptamine receptor 3A
Synonyms:5-HT3 | 5-hydroxytryptamine receptor 3A | 5HT3A_RAT | 5ht3 | Htr3 | Htr3a | Serotonin (5-HT) receptor | Zacopride site-R
Type:Enzyme Catalytic Domain
Mol. Mass.:55428.70
Organism:RAT
Description:5-HT3 HTR3A RAT::P35563
Residue:483
Sequence:
MPLCIPQVLLALFLSVLIAQGEGSRRRATQAHSTTQPALLRLSDHLLANYKKGVRPVRDW
RKPTLVSIDVIMYAILNVDEKNQVLTTYIWYRQFWTDEFLQWTPEDFDNVTKLSIPTDSI
WVPDILINEFVDVGKSPSIPYVYVHHQGEVQNYKPLQLVTACSLDIYNFPFDVQNCSLTF
TSWLHTIQDINISLWRTPEEVRSDKSIFINQGEWELLGVFTKFQEFSIETSNSYAEMKFY
VVIRRRPLFYAVSLLLPSIFLMVVDIVGFCLPPDSGERVSFKITLLLGYSVFLIIVSDTL
PATAIGTPLIGVYFVVCMALLVISLAETIFIVQLVHKQDLQRPVPDWLRHLVLDRIAWLL
CLGEQPMAHRPPATFQANKTDDCSAMGNHCSHVGSPQDLEKTSRSRDSPLPPPREASLAV
RGLLQELSSIRHSLEKRDEMREVARDWLRVGYVLDRLLFRIYLLAVLAYSITLVTLWSIW
HYS
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  Blast E-value cutoff:
BDBM50081969
n/a
NameBDBM50081969
Synonyms:9-Methyl-4-(4-methyl-piperazin-1-yl)-pyrrolo[1,2-a]quinoxaline | 9-methyl-4-(4-methylpiperazin-1-yl)pyrrolo[1,2-a]quinoxaline | CHEMBL136978
TypeSmall organic molecule
Emp. Form.C17H20N4
Mol. Mass.280.3675
SMILESCN1CCN(CC1)c1nc2cccc(C)c2n2cccc12
Structure
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