Reaction Details |
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Target | D1 dopamine receptor |
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Ligand | BDBM82247 |
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Substrate/Competitor | n/a |
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Ki | 1.3±n/a nM |
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Comments | PDSP_1685 |
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Citation | Watts, VJ; Lawler, CP; Gilmore, JH; Southerland, SB; Nichols, DE; Mailman, RB Dopamine D1 receptors: efficacy of full (dihydrexidine) vs. partial (SKF38393) agonists in primates vs. rodents. Eur J Pharmacol242:165-72 (1993) [PubMed] Article |
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More Info.: | Get all data from this article |
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D1 dopamine receptor |
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Name: | D1 dopamine receptor |
Synonyms: | D1 dopamine receptor | DOPAMINE D1 | DRD1 |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 8818.33 |
Organism: | Monkey |
Description: | Q5I6B7 |
Residue: | 78 |
Sequence: | VIMGVFVCCWLPFFILNCILPFCGSGETQPFCIDSITFDVFVWFGWANSSLNPIIYAFNA
DFRKAFSTLLGCYRLCPA
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BDBM82247 |
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n/a |
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Name | BDBM82247 |
Synonyms: | 8-Chloro-3-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-ol(SCH 23390) | CAS_87134-87-0 | CHEMBL2158641 | CHEMBL62 | SCH 23388 | SCH 23390 | SCH 23390 (R-enantiomer) | SCH 23390,R(+) |
Type | Small organic molecule |
Emp. Form. | C17H18ClNO |
Mol. Mass. | 287.784 |
SMILES | CN1CCc2cc(Cl)c(O)cc2[C@H](C1)c1ccccc1 |r| |
Structure |
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