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Target5-hydroxytryptamine receptor 2A
LigandBDBM84938
Substrate/Competitorn/a
Ki 148±n/a nM
CommentsPDSP_1133
Citation Nelson, DLLucaites, VLAudia, JENissen, JSWainscott, 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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5-hydroxytryptamine receptor 2A
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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  Blast E-value cutoff:
BDBM84938
n/a
NameBDBM84938
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
TypeSmall organic molecule
Emp. Form.C24H34N2O3
Mol. Mass.398.5384
SMILESCC(C)Cn1cc2C[C@@H]3[C@H](C[C@H](CN3C)C(=O)OC(C)C(C)O)c3cccc1c23
Structure
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