Reaction Details | |||
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Target | D(1A) dopamine receptor | ||
Ligand | BDBM50010711 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | ChEMBL_58970 (CHEMBL668636) | ||
Ki | 531±n/a nM | ||
Citation | Pettersson, I; Liljefors, T; Bøgesø, K Conformational analysis and structure-activity relationships of selective dopamine D-1 receptor agonists and antagonists of the benzazepine series. J Med Chem33:2197-204 (1990) [PubMed] | ||
More Info.: | Get all data from this article, Assay Method | ||
D(1A) dopamine receptor | |||
Name: | D(1A) dopamine receptor | ||
Synonyms: | DA D1 receptor | DOPAMINE D1 | DRD1 | DRD1_HUMAN | Dopamine D1 receptor | Dopamine D1 receptor (D1R) | Dopamine D1A | ||
Type: | Enzyme | ||
Mol. Mass.: | 49303.43 | ||
Organism: | Homo sapiens (Human) | ||
Description: | P21728 | ||
Residue: | 446 | ||
Sequence: |
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BDBM50010711 | |||
n/a | |||
Name | BDBM50010711 | ||
Synonyms: | (6aR,13bS )11-Chloro-7-methyl-5,6a,7,8,9,13b-hexahydro-6H-7-aza-benzo[6,7]cyclohepta[1,2-a]naphthalen-12-ol | CHEMBL56666 | cis-(-) 11-Chloro-7-methyl-5,6a,7,8,9,13b-hexahydro-6H-7-aza-benzo[6,7]cyclohepta[1,2-a]naphthalen-12-ol | cis-11-Chloro-7-methyl-5,6a,7,8,9,13b-hexahydro-6H-7-aza-benzo[6,7]cyclohepta[1,2-a]naphthalen-12-ol | ||
Type | Small organic molecule | ||
Emp. Form. | C19H20ClNO | ||
Mol. Mass. | 313.821 | ||
SMILES | CN1CCc2cc(Cl)c(O)cc2[C@H]2[C@@H]1CCc1ccccc21 | ||
Structure |