Reaction Details | |||
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Target | 5-hydroxytryptamine receptor 2B | ||
Ligand | BDBM30704 | ||
Substrate/Competitor | n/a | ||
Ki | 2.3±n/a nM | ||
Comments | PDSP_1209 | ||
Citation | McKenna, DJ; Peroutka, SJ Differentiation of 5-hydroxytryptamine2 receptor subtypes using 125I-R-(-)2,5-dimethoxy-4-iodo-phenylisopropylamine and 3H-ketanserin. J Neurosci9:3482-90 (1989) [PubMed] | ||
More Info.: | Get all data from this article | ||
5-hydroxytryptamine receptor 2B | |||
Name: | 5-hydroxytryptamine receptor 2B | ||
Synonyms: | 5-HT2B | 5-hydroxytryptamine 2B receptor | HTR2B | ||
Type: | Enzyme Catalytic Domain | ||
Mol. Mass.: | 15564.62 | ||
Organism: | BOVINE | ||
Description: | Q8MI09 | ||
Residue: | 137 | ||
Sequence: |
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BDBM30704 | |||
n/a | |||
Name | BDBM30704 | ||
Synonyms: | (phenylmethyl) N-[[(6aR,9S,10aR)-4,7-dimethyl-6,6a,8,9,10,10a-hexahydroindolo[4,3-fg]quinoline-9-yl]methyl]carbamate | CHEMBL19215 | METERGOLINE | MLS000069437 | N-[[(6aR,9S,10aR)-4,7-dimethyl-6,6a,8,9,10,10a-hexahydroindolo[4,3-fg]quinoline-9-yl]methyl]carbamic acid (phenylmethyl) ester | N-[[(6aR,9S,10aR)-4,7-dimethyl-6,6a,8,9,10,10a-hexahydroindolo[4,3-fg]quinoline-9-yl]methyl]carbamic acid benzyl ester | SMR000059050 | benzyl N-[[(6aR,9S,10aR)-4,7-dimethyl-6,6a,8,9,10,10a-hexahydroindolo[4,3-fg]quinoline-9-yl]methyl]carbamate | cid_28693 | ||
Type | Small organic molecule | ||
Emp. Form. | C25H29N3O2 | ||
Mol. Mass. | 403.5167 | ||
SMILES | CN1C[C@H](CNC(=O)OCc2ccccc2)C[C@H]2[C@H]1Cc1cn(C)c3cccc2c13 | ||
Structure |