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| Reaction Details | |||
|---|---|---|---|
 | Report a problem with these data | ||
| Target | 5-hydroxytryptamine receptor 1D | ||
| Ligand | BDBM30704 | ||
| Substrate/Competitor | n/a | ||
| Ki | 0.6±n/a nM | ||
| Comments | PDSP_1209 | ||
| Citation |  Boess, FG; Martin, IL Molecular biology of 5-HT receptors. Neuropharmacology33:275-317 (1994) [PubMed] Article | ||
| More Info.: | Get all data from this article | ||
| 5-hydroxytryptamine receptor 1D | |||
| Name: | 5-hydroxytryptamine receptor 1D | ||
| Synonyms: | 5-HT-1D | 5-HT-1D-alpha | 5-HT1D | 5-hydroxytryptamine receptor 1D (5-HT1D) | 5HT1D_HUMAN | HTR1D | HTR1DA | HTRL | Serotonin (5-HT) receptor | Serotonin Receptor 1D | ||
| Type: | G Protein-Coupled Receptor (GPCR) | ||
| Mol. Mass.: | 41920.63 | ||
| Organism: | Homo sapiens (Human) | ||
| Description: | Receptor binding assays were performed using human clone stably expressed in CHO cells. | ||
| Residue: | 377 | ||
| 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 | 
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