Reaction Details |
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Target | D(2) dopamine receptor |
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Ligand | BDBM50056947 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_59490 (CHEMBL670142) |
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Ki | 130±n/a nM |
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Citation | el Ahmad, Y; Laurent, E; Maillet, P; Talab, A; Teste, JF; Dokhan, R; Tran, G; Ollivier, R New benzocycloalkylpiperazines, potent and selective 5-HT1A receptor ligands. J Med Chem40:952-60 (1997) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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D(2) dopamine receptor |
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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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BDBM50056947 |
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n/a |
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Name | BDBM50056947 |
Synonyms: | CHEMBL354210 | N-{2-[4-(1,2,3,4-Tetrahydro-naphthalen-1-yl)-piperazin-1-yl]-ethyl}-benzamide |
Type | Small organic molecule |
Emp. Form. | C23H29N3O |
Mol. Mass. | 363.4959 |
SMILES | O=C(NCCN1CCN(CC1)C1CCCc2ccccc12)c1ccccc1 |
Structure |
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