Reaction Details |
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Target | D(1A) dopamine receptor |
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Ligand | BDBM50035649 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_58344 (CHEMBL671959) |
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IC50 | 529±n/a nM |
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Citation | Brewster, WK; Nichols, DE; Watts, VJ; Riggs, RM; Mottola, D; Mailman, RB Evaluation of cis- and trans-9- and 11-hydroxy-5,6,6a,7,8,12b-hexahydrobenzo[a]phenanthridines as structurally rigid, selective D1 dopamine receptor ligands. J Med Chem38:318-27 (1995) [PubMed] |
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More Info.: | Get all data from this article, Assay Method |
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D(1A) dopamine receptor |
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Name: | D(1A) dopamine receptor |
Synonyms: | DOPAMINE D1 | DRD1_RAT | Dopamine D1 high | Dopamine D1 low | Dopamine receptor | Dopamine receptor D1 | Dopamine1-like | Drd1 | Drd1a |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 49429.75 |
Organism: | RAT |
Description: | P18901 |
Residue: | 446 |
Sequence: | MAPNTSTMDEAGLPAERDFSFRILTACFLSLLILSTLLGNTLVCAAVIRFRHLRSKVTNF
FVISLAVSDLLVAVLVMPWKAVAEIAGFWPLGPFCNIWVAFDIMCSTASILNLCVISVDR
YWAISSPFQYERKMTPKAAFILISVAWTLSVLISFIPVQLSWHKAKPTWPLDGNFTSLED
TEDDNCDTRLSRTYAISSSLISFYIPVAIMIVTYTSIYRIAQKQIRRISALERAAVHAKN
CQTTAGNGNPVECAQSESSFKMSFKRETKVLKTLSVIMGVFVCCWLPFFISNCMVPFCGS
EETQPFCIDSITFDVFVWFGWANSSLNPIIYAFNADFQKAFSTLLGCYRLCPTTNNAIET
VSINNNGAVVFSSHHEPRGSISKDCNLVYLIPHAVGSSEDLKKEEAGGIAKPLEKLSPAL
SVILDYDTDVSLEKIQPVTHSGQHST
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BDBM50035649 |
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n/a |
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Name | BDBM50035649 |
Synonyms: | (6aR,12bS)-6-Propyl-5,6,6a,7,8,12b-hexahydro-benzo[a]phenanthridin-11-ol | CHEMBL321040 |
Type | Small organic molecule |
Emp. Form. | C20H23NO |
Mol. Mass. | 293.4027 |
SMILES | CCCN1Cc2ccccc2[C@H]2[C@H]1CCc1ccc(O)cc21 |
Structure |
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