Reaction Details | |||
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Target | D(1A) dopamine receptor | ||
Ligand | BDBM81195 | ||
Substrate/Competitor | n/a | ||
Ki | 2.85±n/a nM | ||
Comments | PDSP_239 | ||
Citation | Simonneaux, V; Murrin, LC; Ebadi, M Characterization of D1 dopamine receptors in the bovine pineal gland with [3H]SCH 23390. J Pharmacol Exp Ther253:214-20 (1990) [PubMed] | ||
More Info.: | Get all data from this article | ||
D(1A) dopamine receptor | |||
Name: | D(1A) dopamine receptor | ||
Synonyms: | D(1A) dopamine receptor | D1AR | DOPAMINE D1 | DRD1 | DRD1_BOVIN | Dopamine receptor | ||
Type: | Enzyme Catalytic Domain | ||
Mol. Mass.: | 49330.65 | ||
Organism: | BOVINE | ||
Description: | DOPAMINE D1 DRD1 BOVINE::Q95136 | ||
Residue: | 446 | ||
Sequence: |
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BDBM81195 | |||
n/a | |||
Name | BDBM81195 | ||
Synonyms: | (+/-)-2-Amino-6,7-dihydroxy-1,2,3,4-tetrahydronaphthalene hydrobromide | 2-aminotetralin-6,7-diol;hydrobromide | 6-Amino-5,6,7,8-tetrahydro-naphthalene-2,3-diol | 6-amino-5,6,7,8-tetrahydronaphthalene-2,3-diol;hydrobromide | 6-azanyl-5,6,7,8-tetrahydronaphthalene-2,3-diol;hydrobromide | ADTN | ADTN, (+) | CA inhibitor, 3 | CHEMBL26736 | MLS002172466 | SMR001254097 | cid_11957526 | cid_3153 | ||
Type | Small organic molecule | ||
Emp. Form. | C10H13NO2 | ||
Mol. Mass. | 179.2157 | ||
SMILES | NC1CCc2cc(O)c(O)cc2C1 | ||
Structure |