Reaction Details |
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Target | D(2) dopamine receptor |
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Ligand | BDBM50475694 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_340157 (CHEMBL865592) |
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Ki | 220±n/a nM |
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Citation | Raubo, P; Beer, MS; Hunt, PA; Huscroft, IT; London, C; Stanton, JA; Kulagowski, JJ Aminoalkyl phenyl sulfones--a novel series of 5-HT7 receptor ligands. Bioorg Med Chem Lett16:1255-8 (2006) [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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BDBM50475694 |
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n/a |
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Name | BDBM50475694 |
Synonyms: | CHEMBL204269 |
Type | Small organic molecule |
Emp. Form. | C23H31NO2S |
Mol. Mass. | 385.563 |
SMILES | CC(C)(CCCN1CCCC(C1)c1ccccc1)S(=O)(=O)c1ccccc1 |
Structure |
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