Reaction Details |
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Target | D(1A) dopamine receptor |
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Ligand | BDBM50407287 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_60518 (CHEMBL858025) |
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Ki | 2399±n/a nM |
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Citation | Liégeois, JF; Rogister, FA; Bruhwyler, J; Damas, J; Nguyen, TP; Inarejos, MO; Chleide, EM; Mercier, MG; Delarge, JE Pyridobenzoxazepine and pyridobenzothiazepine derivatives as potential central nervous system agents: synthesis and neurochemical study. J Med Chem37:519-25 (1994) [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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BDBM50407287 |
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n/a |
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Name | BDBM50407287 |
Synonyms: | CHEMBL146741 |
Type | Small organic molecule |
Emp. Form. | C17H18N4O |
Mol. Mass. | 294.351 |
SMILES | CN1CCN(CC1)C1=Nc2ccccc2Oc2ncccc12 |t:8| |
Structure |
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