Reaction Details |
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Target | D(2) dopamine receptor |
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Ligand | BDBM84637 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_966820 (CHEMBL2400821) |
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Ki | 18±n/a nM |
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Citation | Hiller, C; Kling, RC; Heinemann, FW; Meyer, K; Hübner, H; Gmeiner, P Functionally selective dopamine D2/D3 receptor agonists comprising an enyne moiety. J Med Chem56:5130-41 (2013) [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: | D(2) dopamine receptor | DOPAMINE D2 | DOPAMINE D2 Long | DOPAMINE D2 Short | DRD2 | DRD2_HUMAN | Dopamine D2 receptor | Dopamine D2 receptor (D2) | Dopamine D2 receptor (D2R) | Dopamine D2A | Dopamine2-like | d2 |
Type: | Cell-surface receptors |
Mol. Mass.: | 50647.10 |
Organism: | Homo sapiens (Human) |
Description: | P14416 |
Residue: | 443 |
Sequence: | MDPLNLSWYDDDLERQNWSRPFNGSDGKADRPHYNYYATLLTLLIAVIVFGNVLVCMAVS
REKALQTTTNYLIVSLAVADLLVATLVMPWVVYLEVVGEWKFSRIHCDIFVTLDVMMCTA
SILNLCAISIDRYTAVAMPMLYNTRYSSKRRVTVMISIVWVLSFTISCPLLFGLNNADQN
ECIIANPAFVVYSSIVSFYVPFIVTLLVYIKIYIVLRRRRKRVNTKRSSRAFRAHLRAPL
KGNCTHPEDMKLCTVIMKSNGSFPVNRRRVEAARRAQELEMEMLSSTSPPERTRYSPIPP
SHHQLTLPDPSHHGLHSTPDSPAKPEKNGHAKDHPKIAKIFEIQTMPNGKTRTSLKTMSR
RKLSQQKEKKATQMLAIVLGVFIICWLPFFITHILNIHCDCNIPPVLYSAFTWLGYVNSA
VNPIIYTTFNIEFRKAFLKILHC
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BDBM84637 |
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n/a |
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Name | BDBM84637 |
Synonyms: | CAS_85760-74-3 | CHEMBL240773 | NSC_54562 | QUINPIROLE | Quinpirole,(-) | US9359372, Quinpirole |
Type | Small organic molecule |
Emp. Form. | C13H21N3 |
Mol. Mass. | 219.3259 |
SMILES | CCCN1CCC[C@@H]2Cc3[nH]ncc3C[C@@H]12 |r| |
Structure |
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