Reaction Details | |||
---|---|---|---|
Report a problem with these data | |||
Target | D(3) dopamine receptor | ||
Ligand | BDBM50016017 | ||
Substrate/Competitor | n/a | ||
Ki | 3.6±n/a nM | ||
Comments | PDSP_1572 | ||
Citation | Sokoloff, P; Giros, B; Martres, MP; Andrieux, M; Besancon, R; Pilon, C; Bouthenet, ML; Souil, E; Schwartz, JC Localization and function of the D3 dopamine receptor. Arzneimittelforschung42:224-30 (1992) [PubMed] | ||
More Info.: | Get all data from this article | ||
D(3) dopamine receptor | |||
Name: | D(3) dopamine receptor | ||
Synonyms: | DOPAMINE D3 | DRD3 | DRD3_HUMAN | Dopamine D3 receptor | Dopamine D3 receptor (D3) | Dopamine D3 receptor (D3R) | Dopamine receptor | Dopamine receptor (D3) | Dopamine receptor D3 | ||
Type: | n/a | ||
Mol. Mass.: | 44243.43 | ||
Organism: | Homo sapiens (Human) | ||
Description: | n/a | ||
Residue: | 400 | ||
Sequence: |
| ||
BDBM50016017 | |||
n/a | |||
Name | BDBM50016017 | ||
Synonyms: | (5aR,9aR)-6-Propyl-5,5a,6,7,8,9,9a,10-octahydro-pyrido[2,3-g]quinazolin-2-ylamine | (5aR,9aR)-6-propyl-5,5a,6,7,8,9,9a,10-octahydropyrido[2,3-g]quinazolin-2-amine | 6-Propyl-5,5a,6,7,8,9,9a,10-octahydro-pyrido[2,3-g]quinazolin-2-ylamine(Quinelorane) | CHEMBL155731 | Quinelorane | Quinerolane | ||
Type | Small organic molecule | ||
Emp. Form. | C14H22N4 | ||
Mol. Mass. | 246.3513 | ||
SMILES | CCCN1CCC[C@@H]2Cc3nc(N)ncc3C[C@@H]12 | ||
Structure |