Reaction Details |
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Target | D(2) dopamine receptor |
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Ligand | BDBM84950 |
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Substrate/Competitor | n/a |
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Ki | >10000±n/a nM |
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Comments | PDSP_1623 |
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Citation | Eglen, RM; Bonhaus, DW; Johnson, LG; Leung, E; Clark, RD Pharmacological characterization of two novel and potent 5-HT4 receptor agonists, RS 67333 and RS 67506, in vitro and in vivo. Br J Pharmacol115:1387-92 (1995) [PubMed] Article |
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More Info.: | Get all data from this article |
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D(2) dopamine receptor |
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Name: | D(2) dopamine receptor |
Synonyms: | DOPAMINE D2 | DRD2 |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 50730.78 |
Organism: | GUINEA PIG |
Description: | F1SM69 |
Residue: | 443 |
Sequence: | MDPLNLSWYDDDLESRNWSRPFNGSEGKADRPHYNYYAMLLTLLIFIIVFGNVLVCMAVS
REKALQTTTNYLIVSLAVADLLVATLVMPWVVYLEVVGEWKFSRIHCDIFVTLDVMMCTA
SILNLCAISIDRYTAVAMPMLYNTRYSSKRRVTVMIAIVWVLSFTISCPLLFGLNNTDQN
ECIIANPAFVVYSSIVSFYVPFIVTLLVYIKIYIVLRRRRKRVNTKRSSRAFRANLKAPL
KGNCTHPEDMKLCTVIMKSNGSFPVNRRRVEAARRAQELEMEMLSSTSPPERTRYSPIPP
SHHQLTLPDPSHHALHSTPDSPARPEKNGHAKDHPKIAKIFEIQSMPNGKTRTSLKTMSR
RKLSQQKEKKATQMLAIVLGVFIICWLPFFITHILNIHCDCNIPPVLYSAFTWLGYVNSA
VNPIIYTTFNIEFRKAFLKILHC
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BDBM84950 |
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n/a |
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Name | BDBM84950 |
Synonyms: | CAS_183782 | NSC_183782 | RS 67333 |
Type | Small organic molecule |
Emp. Form. | C19H29ClN2O2 |
Mol. Mass. | 352.899 |
SMILES | CCCCN1CCC(CCC(=O)c2cc(Cl)c(N)cc2OC)CC1 |
Structure |
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