| Reaction Details |
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 | Report a problem with these data |
| Target | D(1) dopamine receptor |
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| Ligand | BDBM50057856 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_59005 (CHEMBL880003) |
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| EC50 | 82±n/a nM |
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| Citation |  Michaelides, MR; Hong, Y; DiDomenico, S; Bayburt, EK; Asin, KE; Britton, DR; Lin, CW; Shiosaki, K Substituted hexahydrobenzo[f]thieno[c]quinolines as dopamine D1-selective agonists: synthesis and biological evaluation in vitro and in vivo. J Med Chem40:1585-99 (1997) [PubMed] Article |
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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 |
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| Synonyms: | D(1) dopamine receptor | DRD1_CARAU | Dopamine D1 receptor |
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| Type: | n/a |
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| Mol. Mass.: | 40664.04 |
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| Organism: | Carassius auratus |
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| Description: | n/a |
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| Residue: | 363 |
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| Sequence: | MAVLDLNLTTVIDSGFMESDRSVRVLTGCFLSVLILSTLLGNTLVCAAVTKFRHLRSKVT
NFFVISLAVSDLLVAVLVMPWKAVTEVAGFWPFGAFCDIWVAFDIMCSTASILNLCVISV
DRYWAISSPFRYERKMTPRVAFVMISGAWTLSVLISFIPVQLKWHKAQPIGFLEVNASRR
DLPTDNCDSSLNRTYAISSSLISFYIPVAIMIVTYTQIYRIAQKQIRRISALERAAESAQ
IRHDSMGSGSNMDLESSFKLSFKRETKVLKTLSVIMGVFVCCWLPFFILNCMVPFCKRTS
NGLPCISPTTFDVFVWFGWANSSLNPIIYAFNADFRRAFAILLGCQRLCPGSISMETPSL
NKN
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|
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| BDBM50057856 |
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| n/a |
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| Name | BDBM50057856 |
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| Synonyms: | (5aR,11bS)-3-Propyl-4,5,5a,6,7,11b-hexahydro-2-thia-5-aza-cyclopenta[c]phenanthrene-9,10-diol; TFA | CHEMBL41238 |
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| Type | Small organic molecule |
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| Emp. Form. | C18H21NO2S |
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| Mol. Mass. | 315.43 |
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| SMILES | CCCc1scc2[C@H]3[C@@H](CCc4cc(O)c(O)cc34)NCc12 |
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| Structure | 
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