Reaction Details
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Target
5-hydroxytryptamine receptor 2A
Ligand
BDBM84938
Substrate
n/a
Ki
148±n/a nM
Comments
PDSP_1133
Citation
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More Info.:
Target
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:
MDVLCEENTSLSSPTNSFMQLNDDTRLYHNDFNSGEANTSDAFNWTVDSENRTNLSCEGCLSPPCFSLLHLQEKNWSALLTAVVIILTIAGNILVIMAVSLEKKLQNATNYFLMSLAIADMLLGFLVMPVSMLTILYGYRWPLPSKLCAVWIYLDVLFSTASIMHLCAISLDRYVAIQNPIHHRRFNSRTKAFLKIIAVWTISVGISMPIPVFGLQDDSKVFKEGSCLLADDNFVLIGSFVSFFIPLTIMVITYFLTIKSLQKEATLCVSDLGTRAKLASFSFLPQSSLSSEKLFQRSIHREPGSYGRRTMQSISNEQKACKVLGIVFFLFVVMWCPFFITNIMAVICKESCNEDVIGALLNVFVWIGYLSSAVNPLVYTLFNKTYRSAFSRYIQCQYKENKKPLQLILVNTIPALAYKSSQLQTGQKENSKQDDKATENDCTMVALGKQHSEDAPADNSNTVNEKVSCV
Inhibitor
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