Reaction Details |
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Target | D(2) dopamine receptor |
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Ligand | BDBM50060601 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_58609 (CHEMBL665377) |
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Ki | 0.13±n/a nM |
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Citation | Khalil, EM; Ojala, WH; Pradhan, A; Nair, VD; Gleason, WB; Mishra, RK; Johnson, RL Design, synthesis, and dopamine receptor modulating activity of spiro bicyclic peptidomimetics of L-prolyl-L-leucyl-glycinamide. J Med Chem42:628-37 (1999) [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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BDBM50060601 |
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n/a |
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Name | BDBM50060601 |
Synonyms: | (E)-6-(3-oxo-3-phenylprop-1-enyl)pyrimidine-2,4(1H,3H)-dione | (S)-Pyrrolidine-2-carboxylic acid [(S)-1-(carbamoylmethyl-carbamoyl)-3-methyl-butyl]-amide | 6-((E)-3-Oxo-3-phenyl-propenyl)-1H-pyrimidine-2,4-dione | CHEMBL317488 | L-pro-L-leu-gly-NH2 | L-prolyl-L-leucylglycinamide | Pyrrolidine-2-carboxylic acid [1-(carbamoylmethyl-carbamoyl)-3-methyl-butyl]-amide |
Type | Small organic molecule |
Emp. Form. | C13H24N4O3 |
Mol. Mass. | 284.3547 |
SMILES | CC(C)C[C@H](NC(=O)[C@@H]1CCCN1)C(=O)NCC(N)=O |
Structure |
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