Reaction Details |
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Target | D(2) dopamine receptor |
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Ligand | BDBM50394929 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_860683 (CHEMBL2168000) |
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Ki | 45.9±n/a nM |
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Citation | Newman, AH; Beuming, T; Banala, AK; Donthamsetti, P; Pongetti, K; LaBounty, A; Levy, B; Cao, J; Michino, M; Luedtke, RR; Javitch, JA; Shi, L Molecular determinants of selectivity and efficacy at the dopamine D3 receptor. J Med Chem55:6689-99 (2012) [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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BDBM50394929 |
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n/a |
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Name | BDBM50394929 |
Synonyms: | CHEMBL2165673 |
Type | Small organic molecule |
Emp. Form. | C11H14Cl2N2 |
Mol. Mass. | 245.148 |
SMILES | CN1CCN(CC1)c1cccc(Cl)c1Cl |
Structure |
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