Reaction Details |
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Target | D(2) dopamine receptor |
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Ligand | BDBM50039783 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_948572 (CHEMBL2344228) |
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Ki | 22±n/a nM |
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Citation | Pettersson, F; Svensson, P; Waters, S; Waters, N; Sonesson, C Synthesis, pharmacological evaluation and QSAR modeling of mono-substituted 4-phenylpiperidines and 4-phenylpiperazines. Eur J Med Chem62:241-55 (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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BDBM50039783 |
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n/a |
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Name | BDBM50039783 |
Synonyms: | 1-(2-Methoxy-phenyl)-4-propyl-piperazine | 1-(2-Methoxyphenyl)-4-propylpiperazine | CHEMBL92887 |
Type | Small organic molecule |
Emp. Form. | C14H22N2O |
Mol. Mass. | 234.3373 |
SMILES | CCCN1CCN(CC1)c1ccccc1OC |
Structure |
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