Search and Browse
Download
Enter Data
| Reaction Details | |||
|---|---|---|---|
 | Report a problem with these data | ||
| Target | D(2) dopamine receptor | ||
| Ligand | BDBM50122735 | ||
| Substrate/Competitor | n/a | ||
| Meas. Tech. | ChEMBL_59633 (CHEMBL672423) | ||
| Ki | 4±n/a nM | ||
| Citation |  Macchia, M; Cervetto, L; Demontis, GC; Longoni, B; Minutolo, F; Orlandini, E; Ortore, G; Papi, C; Sbrana, A; Macchia, B New N-n-propyl-substituted 3-aryl- and 3-cyclohexylpiperidines as partial agonists at the D4 dopamine receptor. J Med Chem46:161-8 (2002) [PubMed] Article | ||
| More Info.: | Get all data from this article, Assay Method | ||
| D(2) dopamine receptor | |||
| Name: | D(2) dopamine receptor | ||
| Synonyms: | DOPAMINE D2 | DRD2 | DRD2_BOVIN | Dopamine D2 receptor | ||
| Type: | Enzyme Catalytic Domain | ||
| Mol. Mass.: | 50698.79 | ||
| Organism: | BOVINE | ||
| Description: | P20288 | ||
| Residue: | 444 | ||
| Sequence: |
| ||
| BDBM50122735 | |||
| n/a | |||
| Name | BDBM50122735 | ||
| Synonyms: | 3-(4-Methyl-cyclohexyl)-1-propyl-piperidine; hydrochloride | CHEMBL544961 | ||
| Type | Small organic molecule | ||
| Emp. Form. | C15H29N | ||
| Mol. Mass. | 223.3975 | ||
| SMILES | CCCN1CCCC(C1)C1CCC(C)CC1 |(7.31,-8.59,;5.97,-7.82,;4.64,-8.61,;3.3,-7.82,;1.97,-8.62,;.64,-7.85,;.64,-6.31,;1.97,-5.54,;3.3,-6.31,;1.97,-4,;3.3,-3.23,;3.3,-1.69,;1.97,-.92,;1.96,.62,;.64,-1.69,;.64,-3.23,)| | ||
| Structure | 
| ||