Reaction Details |
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Target | D(2) dopamine receptor |
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Ligand | BDBM50291681 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_58464 (CHEMBL670395) |
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Ki | 9400±n/a nM |
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Citation | Hegde, VR; Dai, P; Ladislaw, C; Patel, MG; Puar, MS; Pachter, JA D4 dopamine receptor-selective compounds from the Chinese plant Phoebe chekiangensis Bioorg Med Chem Lett7:1207-1212 (1997) 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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BDBM50291681 |
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n/a |
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Name | BDBM50291681 |
Synonyms: | 2,3-Dihydro-1H-indol-5-ol | CHEMBL19331 |
Type | Small organic molecule |
Emp. Form. | C8H9NO |
Mol. Mass. | 135.1632 |
SMILES | Oc1ccc2NCCc2c1 |
Structure |
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