| Reaction Details |
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 | Report a problem with these data |
| Target | D(1A) dopamine receptor |
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| Ligand | BDBM50282001 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEBML_58182 |
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| IC50 | >100000±n/a nM |
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| Citation |  Gmeiner, P; Sommer, J; Mierau, J; Hofner, G Dopamine autoreceptor agonists: computational studies, synthesis and biological investigations Bioorg Med Chem Lett3:1477-1483 (1993) Article |
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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 |
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| Synonyms: | DOPAMINE D1 | DRD1_RAT | Dopamine D1 high | Dopamine D1 low | Dopamine receptor | Dopamine receptor D1 | Dopamine1-like | Drd1 | Drd1a |
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| Type: | Enzyme Catalytic Domain |
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| Mol. Mass.: | 49429.75 |
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| Organism: | RAT |
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| Description: | P18901 |
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| Residue: | 446 |
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| Sequence: | MAPNTSTMDEAGLPAERDFSFRILTACFLSLLILSTLLGNTLVCAAVIRFRHLRSKVTNF
FVISLAVSDLLVAVLVMPWKAVAEIAGFWPLGPFCNIWVAFDIMCSTASILNLCVISVDR
YWAISSPFQYERKMTPKAAFILISVAWTLSVLISFIPVQLSWHKAKPTWPLDGNFTSLED
TEDDNCDTRLSRTYAISSSLISFYIPVAIMIVTYTSIYRIAQKQIRRISALERAAVHAKN
CQTTAGNGNPVECAQSESSFKMSFKRETKVLKTLSVIMGVFVCCWLPFFISNCMVPFCGS
EETQPFCIDSITFDVFVWFGWANSSLNPIIYAFNADFQKAFSTLLGCYRLCPTTNNAIET
VSINNNGAVVFSSHHEPRGSISKDCNLVYLIPHAVGSSEDLKKEEAGGIAKPLEKLSPAL
SVILDYDTDVSLEKIQPVTHSGQHST
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| BDBM50282001 |
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| n/a |
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| Name | BDBM50282001 |
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| Synonyms: | (4,5-Dihydro-3H-pyrazolo[4,5,1-ij]quinolin-4-yl)-dipropyl-amine | CHEMBL34025 |
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| Type | Small organic molecule |
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| Emp. Form. | C16H23N3 |
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| Mol. Mass. | 257.3739 |
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| SMILES | CCCN(CCC)C1Cc2cnn3cccc(C1)c23 |
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| Structure | 
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