Reaction Details |
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Target | D(1) dopamine receptor |
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Ligand | BDBM50008827 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_31418 |
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Ki | 125±n/a nM |
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Citation | Michaelides, MR; Schoenleber, R; Thomas, S; Yamamoto, DM; Britton, DR; MacKenzie, R; Kebabian, JW Synthesis and pharmacological evaluation of 1-(aminomethyl)-3,4-dihydro-5-hydroxy-1H-2-benzopyrans as dopamine D1 selective ligands. J Med Chem34:2946-53 (1991) [PubMed] |
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More Info.: | Get all data from this article, Assay Method |
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D(1) dopamine receptor |
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Name: | D(1) dopamine receptor |
Synonyms: | D(1) dopamine receptor | DRD1_CARAU | Dopamine D1 receptor |
Type: | n/a |
Mol. Mass.: | 40664.04 |
Organism: | Carassius auratus |
Description: | n/a |
Residue: | 363 |
Sequence: | MAVLDLNLTTVIDSGFMESDRSVRVLTGCFLSVLILSTLLGNTLVCAAVTKFRHLRSKVT
NFFVISLAVSDLLVAVLVMPWKAVTEVAGFWPFGAFCDIWVAFDIMCSTASILNLCVISV
DRYWAISSPFRYERKMTPRVAFVMISGAWTLSVLISFIPVQLKWHKAQPIGFLEVNASRR
DLPTDNCDSSLNRTYAISSSLISFYIPVAIMIVTYTQIYRIAQKQIRRISALERAAESAQ
IRHDSMGSGSNMDLESSFKLSFKRETKVLKTLSVIMGVFVCCWLPFFILNCMVPFCKRTS
NGLPCISPTTFDVFVWFGWANSSLNPIIYAFNADFRRAFAILLGCQRLCPGSISMETPSL
NKN
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BDBM50008827 |
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n/a |
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Name | BDBM50008827 |
Synonyms: | 3-Cyclohexyl-1-dimethylaminomethyl-6-methyl-isochroman-5-ol; hydrochloride | CHEMBL545264 |
Type | Small organic molecule |
Emp. Form. | C19H29NO2 |
Mol. Mass. | 303.4391 |
SMILES | CN(C)C[C@@H]1O[C@@H](Cc2c(O)c(C)ccc12)C1CCCCC1 |
Structure |
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