Reaction Details |
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Target | D(1A)/D(2) dopamine receptor |
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Ligand | BDBM50010698 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_59600 (CHEMBL672157) |
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IC50 | 2600±n/a nM |
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Citation | Neumeyer, JL; Arana, GW; Ram, VJ; Kula, NS; Baldessarini, RJ Aporphines. 39. Synthesis, dopamine receptor binding, and pharmacological activity of (R)-(-)- and (S)-(+)-2-hydroxyapomorphine. J Med Chem25:990-2 (1982) [PubMed] |
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More Info.: | Get all data from this article, Assay Method |
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D(1A)/D(2) dopamine receptor |
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Name: | D(1A)/D(2) dopamine receptor |
Synonyms: | Dopamine receptor |
Type: | n/a |
Mol. Mass.: | n/a |
Description: | ASSAY_ID of ChEMBL is 59578 |
Components: | This complex has 2 components. |
Component 1 |
Name: | D(2) dopamine receptor |
Synonyms: | DOPAMINE D2 | DRD2 | DRD2_BOVIN | Dopamine D2 receptor |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 50698.79 |
Organism: | BOVINE |
Description: | P20288 |
Residue: | 444 |
Sequence: | MDPLNLSWYDDDPESRNWSRPFNGSEGKADRPPYNYYAMLLTLLIFVIVFGNVLVCMAVS
REKALQTTTNYLIVSLAVADLLVATLVMPWVVYLEVVGEWKFSRIHCDIFVTLDVMMCTA
SILNLCAISIDRYTAVAMPMLYNTRYSSKRRVTVMIAIVWVLSFTISCPMLFGLNNTDQN
ECIIANPAFVVYSSIVSFYVPFIVTLLVYIKIYIVLRRRRKRVNTKRSSRAFRANLKAPL
KGNCTHPEDMKLCTVIMKSNGSFPVNRRRVEAARRAQELEMEMLSSTSPPERTRYSPIPP
SHHQLTLPDPSHHGLHSTPDSPAKPEKNGHAKTVNPKIAKIFEIQSMPNGKTRTSLKTMS
RRKLSQQKEKKATQMLAIVLGVFIICWLPFFITHILNIHCDCNIPPVLYSAFTWLGYVNS
AVNPIIYTTFNIEFRKAFLKILHC
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Component 2 |
Name: | D(1A) dopamine receptor |
Synonyms: | D(1A) dopamine receptor | D1AR | DOPAMINE D1 | DRD1 | DRD1_BOVIN | Dopamine receptor |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 49330.65 |
Organism: | BOVINE |
Description: | DOPAMINE D1 DRD1 BOVINE::Q95136 |
Residue: | 446 |
Sequence: | MRTLNTSTMEGTGLVAERDFSFRILTACFLSLLILSTLLGNTLVCAAVIRFRHLRSKVTN
FFVISLAVSDLLVAVLVMPWKAVAEIAGFWPFGSFCNIWVAFDIMCSTASILNLCVISVD
RYWAISSPFRYERKMTPKAAFILISVAWTLSVLISFIPVQLSWHKAKPTGPSEGNATSLG
KTINNCDSSLSRTYAISSSLISFYIPVAIMIVTYTRIYRIAQKQIRRISALERAAVHAKN
CQTTTGNGNPMECSQPESSFKMSFKRETKVLKTLSVIMGVFVCCWLPFFILNCMVPFCGS
GETKPFCIDSITFDVFVWFGWANSSLNPIIYAFNADFRKAFSTLLGCYRLCPTTNNAIET
VSINNNGAVVFSSHHEPRGSISKDCNVVYLIPHAVGSSEGLKKEEAVGIAKPLEKLSPAL
SVILDYDTDVSLEKIQPITQNGQHPT
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BDBM50010698 |
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n/a |
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Name | BDBM50010698 |
Synonyms: | (-)6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,10,11-triol | (R)-6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,10,11-triol | 6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,10,11-triol | CHEMBL19130 |
Type | Small organic molecule |
Emp. Form. | C17H17NO3 |
Mol. Mass. | 283.3218 |
SMILES | CN1CCc2cc(O)cc-3c2[C@H]1Cc1ccc(O)c(O)c-31 |r| |
Structure |
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