Reaction Details |
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Target | D(1) dopamine receptor |
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Ligand | BDBM82247 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_31418 |
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Ki | 1.3±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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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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