Reaction Details | |||
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Target | D(2) dopamine receptor | ||
Ligand | BDBM50016017 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | ChEBML_61571 | ||
IC50 | 151±n/a nM | ||
Citation | Schaus, JM; Titus, RD; Foreman, MM; Mason, NR; Truex, LL Aporphines as antagonists of dopamine D-1 receptors. J Med Chem33:600-7 (1990) [PubMed] | ||
More Info.: | Get all data from this article, Assay Method | ||
D(2) dopamine receptor | |||
Name: | D(2) dopamine receptor | ||
Synonyms: | DOPAMINE D2 | DOPAMINE D2 Long | DOPAMINE D2 Short | DRD2_RAT | Dopamine D2 receptor | Dopamine2-like | Drd2 | ||
Type: | G Protein-Coupled Receptor (GPCR) | ||
Mol. Mass.: | 50931.60 | ||
Organism: | Rattus norvegicus (rat) | ||
Description: | P61169 | ||
Residue: | 444 | ||
Sequence: |
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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 |