Reaction Details |
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Target | D(2) dopamine receptor |
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Ligand | BDBM50417298 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_685575 (CHEMBL1285353) |
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IC50 | 2.69±n/a nM |
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Citation | Fatemi, MH; Dorostkar, F QSAR prediction of D2 receptor antagonistic activity of 6-methoxy benzamides. Eur J Med Chem45:4856-62 (2010) [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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BDBM50417298 |
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n/a |
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Name | BDBM50417298 |
Synonyms: | CHEMBL1276350 |
Type | Small organic molecule |
Emp. Form. | C20H32N2O3 |
Mol. Mass. | 348.4797 |
SMILES | CCCCc1ccc(OC)c(C(=O)NC[C@@H]2CCCN2CC)c1OC |r| |
Structure |
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