Reaction Details |
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Target | 5-hydroxytryptamine receptor 2A |
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Ligand | BDBM84938 |
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Substrate/Competitor | n/a |
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Ki | 148±n/a nM |
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Comments | PDSP_1133 |
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Citation | Nelson, DL; Lucaites, VL; Audia, JE; Nissen, JS; Wainscott, DB Species differences in the pharmacology of the 5-hydroxytryptamine2 receptor: structurally specific differentiation by ergolines and tryptamines. J Pharmacol Exp Ther265:1272-9 (1993) [PubMed] |
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More Info.: | Get all data from this article |
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5-hydroxytryptamine receptor 2A |
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Name: | 5-hydroxytryptamine receptor 2A |
Synonyms: | 5-HT-2 | 5-HT-2A | 5-HT2 | 5-HT2A | 5HT2A_PIG | HTR2A | Serotonin 2a (5-HT2a) receptor |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 52679.13 |
Organism: | PIG |
Description: | 5-HT2 0 0::P50129 |
Residue: | 470 |
Sequence: | MDVLCEENTSLSSPTNSFMQLNDDTRLYHNDFNSGEANTSDAFNWTVDSENRTNLSCEGC
LSPPCFSLLHLQEKNWSALLTAVVIILTIAGNILVIMAVSLEKKLQNATNYFLMSLAIAD
MLLGFLVMPVSMLTILYGYRWPLPSKLCAVWIYLDVLFSTASIMHLCAISLDRYVAIQNP
IHHRRFNSRTKAFLKIIAVWTISVGISMPIPVFGLQDDSKVFKEGSCLLADDNFVLIGSF
VSFFIPLTIMVITYFLTIKSLQKEATLCVSDLGTRAKLASFSFLPQSSLSSEKLFQRSIH
REPGSYGRRTMQSISNEQKACKVLGIVFFLFVVMWCPFFITNIMAVICKESCNEDVIGAL
LNVFVWIGYLSSAVNPLVYTLFNKTYRSAFSRYIQCQYKENKKPLQLILVNTIPALAYKS
SQLQTGQKENSKQDDKATENDCTMVALGKQHSEDAPADNSNTVNEKVSCV
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BDBM84938 |
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n/a |
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Name | BDBM84938 |
Synonyms: | (6aR)-7-Methyl-4-isobutyl-4,6,6a真真,7,8,9,10,10a真真-octahydroindolo[4,3-fg]quinoline-9真真-carboxylic acid 2-hydroxy-1-methylpropyl ester 6-Methyl-1-(2-methylpropyl)ergoline-8真真-carboxylic acid 2-hydroxy-1-methylpropyl ester | (6aR)-7-Methyl-4-isobutyl-4,6,6a留,7,8,9,10,10a硫-octahydroindolo[4,3-fg]quinoline-9留-carboxylic acid 2-hydroxy-1-methylpropyl ester 6-Methyl-1-(2-methylpropyl)ergoline-8硫-carboxylic acid 2-hydroxy-1-methylpropyl ester | LY 197541 | LY-197541 |
Type | Small organic molecule |
Emp. Form. | C24H34N2O3 |
Mol. Mass. | 398.5384 |
SMILES | CC(C)Cn1cc2C[C@@H]3[C@H](C[C@H](CN3C)C(=O)OC(C)C(C)O)c3cccc1c23 |
Structure |
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