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| Reaction Details | |||
|---|---|---|---|
 | Report a problem with these data | ||
| Target | D(2) dopamine receptor | ||
| Ligand | BDBM50007422 | ||
| Substrate/Competitor | n/a | ||
| Meas. Tech. | ChEMBL_1290534 (CHEMBL3119983) | ||
| Ki | 0.380000±n/a nM | ||
| Citation |  van Wieringen, JP; Shalgunov, V; Janssen, HM; Fransen, PM; Janssen, AG; Michel, MC; Booij, J; Elsinga, PH Synthesis and characterization of a novel series of agonist compounds as potential radiopharmaceuticals for imaging dopamine D2/3 receptors in their high-affinity state. J Med Chem57:391-410 (2014) [PubMed] Article | ||
| More Info.: | Get all data from this article, Assay Method | ||
| D(2) dopamine receptor | |||
| 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: |
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| BDBM50007422 | |||
| n/a | |||
| Name | BDBM50007422 | ||
| Synonyms: | (+)-6-Propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol | (-)-6-Propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol | (R) 6-Propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol | (R)-10,11-Dihydroxy-6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolinium | (R)-6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol | 10,11-Dihydroxy-6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolinium(R(-)NPA) | 6-Propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol | CHEMBL225230 | CHEMBL538542 | N-propylapomorphine | N-propylnorapomorphine-(+) | N-propylnorapomorphine-(-) | ||
| Type | Small organic molecule | ||
| Emp. Form. | C19H21NO2 | ||
| Mol. Mass. | 295.3755 | ||
| SMILES | CCCN1CCc2cccc-3c2[C@H]1Cc1ccc(O)c(O)c-31 |r| | ||
| Structure | 
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