Reaction Details |
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Target | D(1A)/D(2) dopamine receptor |
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Ligand | BDBM81195 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_59582 (CHEMBL672933) |
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IC50 | 6.0±n/a nM |
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Citation | Schuster, DI; Katerinopoulos, HE; Holden, WL; Narula, AP; Libes, RB; Murphy, RB Synthesis and dopamine receptor binding of exo- and endo-2-amino-6,7-dihydroxybenzonorbornene, rigid analogues of 2-amino-6,7-dihydroxytetrahydronaphthalene. J Med Chem25:850-4 (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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BDBM81195 |
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n/a |
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Name | BDBM81195 |
Synonyms: | (+/-)-2-Amino-6,7-dihydroxy-1,2,3,4-tetrahydronaphthalene hydrobromide | 2-aminotetralin-6,7-diol;hydrobromide | 6-Amino-5,6,7,8-tetrahydro-naphthalene-2,3-diol | 6-amino-5,6,7,8-tetrahydronaphthalene-2,3-diol;hydrobromide | 6-azanyl-5,6,7,8-tetrahydronaphthalene-2,3-diol;hydrobromide | ADTN | ADTN, (+) | CA inhibitor, 3 | CHEMBL26736 | MLS002172466 | SMR001254097 | cid_11957526 | cid_3153 |
Type | Small organic molecule |
Emp. Form. | C10H13NO2 |
Mol. Mass. | 179.2157 |
SMILES | NC1CCc2cc(O)c(O)cc2C1 |
Structure |
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