Reaction Details |
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Target | D(2) dopamine receptor |
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Ligand | BDBM31023 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_60236 |
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Ki | 200±n/a nM |
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Citation | van Hes, R; Smid, P; Stroomer, CN; Tipker, K; Tulp, MT; van der Heyden, JA; McCreary, AC; Hesselink, MB; Kruse, CG SLV310, a novel, potential antipsychotic, combining potent dopamine D2 receptor antagonism with serotonin reuptake inhibition. Bioorg Med Chem Lett13:405-8 (2003) [PubMed] |
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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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BDBM31023 |
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n/a |
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Name | BDBM31023 |
Synonyms: | 3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole | CHEMBL2011570 | CHEMBL27811 | MLS000093715 | SMR000029333 | cid_2761023 |
Type | Small organic molecule |
Emp. Form. | C13H14N2 |
Mol. Mass. | 198.2637 |
SMILES | C1CC(=CCN1)c1c[nH]c2ccccc12 |c:2| |
Structure |
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