Reaction Details |
| Report a problem with these data |
Target | D(1A)/D(2) dopamine receptor |
---|
Ligand | BDBM50224794 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_59583 (CHEMBL672934) |
---|
IC50 | 7000±n/a nM |
---|
Citation | Nedelec, L; Pierdet, A; Fauveau, P; Euvrard, C; Proulx-Ferland, L; Dumont, C; Labrie, F; Boissier, JR Synthesis and central dopaminergic activities of (+/-)-hexahydro-7H-indolo[3,4-gh][1,4]benzoxazine derivatives [(+/-)-9-oxaergolines]. J Med Chem26:522-7 (1983) [PubMed] |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
D(1A)/D(2) dopamine receptor |
---|
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
|
|
|
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
|
|
|
BDBM50224794 |
---|
n/a |
---|
Name | BDBM50224794 |
Synonyms: | CHEMBL121653 |
Type | Small organic molecule |
Emp. Form. | C13H14N2O |
Mol. Mass. | 214.2631 |
SMILES | [H][C@@]12Cc3c[nH]c4cccc(c34)[C@@]1([H])OCCN2 |
Structure |
|