Reaction Details | |||
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Target | 5-hydroxytryptamine receptor 7 | ||
Ligand | BDBM50001955 | ||
Substrate/Competitor | n/a | ||
Ki | 3400±n/a nM | ||
Comments | PDSP_324 | ||
Citation | Greenberg, DA; Prichard, DC; Snyder, SH Alpha-noradrenergic receptor binding in mammalian brain: differential labeling of agonist and antagonist states. Life Sci19:69-76 (1976) [PubMed] Article | ||
More Info.: | Get all data from this article | ||
5-hydroxytryptamine receptor 7 | |||
Name: | 5-hydroxytryptamine receptor 7 | ||
Synonyms: | 5-HT-7 | 5-HT-X | 5-HT7 | 5-HT7L | 5-HT7S | 5-Hydroxytryptamine receptor 7 (5-HT7) | 5-hydroxytryptamine receptor 7 | 5-hydroxytryptamine receptor 7 (5-HT-7) | 5HT7R_RAT | Adrenergic Alpha | GPRFO | Htr7 | Serotonin (5-HT) receptor | Serotonin Receptor 7 | ||
Type: | G Protein-Coupled Receptor (GPCR) | ||
Mol. Mass.: | 49852.62 | ||
Organism: | Rattus norvegicus (rat) | ||
Description: | Rat cloned 5-HT7R. | ||
Residue: | 448 | ||
Sequence: |
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BDBM50001955 | |||
n/a | |||
Name | BDBM50001955 | ||
Synonyms: | (-)6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol(APO) | (Apomorphine) 6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol | (R)-6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol ((R)-apomorphine) | (R)-6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol (apomorphine) | (R)-6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol(apomorphine) | (apomorphine)6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol | 6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol | 6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol ((R)-apomorphine) | 6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol((R)-apomorphine) | APOKYN | APOMORPHINE | APOMORPHINE HYDROCHLORIDE | APOMORPHINE6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol | CHEMBL53 | ||
Type | Small organic molecule | ||
Emp. Form. | C17H17NO2 | ||
Mol. Mass. | 267.3224 | ||
SMILES | CN1CCc2cccc-3c2[C@H]1Cc1ccc(O)c(O)c-31 |r| | ||
Structure |