Reaction Details | |||
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Target | D(1A) dopamine receptor | ||
Ligand | BDBM50007422 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | ChEBML_58644 | ||
Ki | 340±n/a nM | ||
Citation | ![]() | ||
More Info.: | Get all data from this article, Assay Method | ||
D(1A) dopamine receptor | |||
Name: | D(1A) dopamine receptor | ||
Synonyms: | DOPAMINE D1 | DRD1_RAT | Dopamine D1 high | Dopamine D1 low | Dopamine receptor | Dopamine receptor D1 | Dopamine1-like | Drd1 | Drd1a | ||
Type: | Enzyme Catalytic Domain | ||
Mol. Mass.: | 49429.75 | ||
Organism: | RAT | ||
Description: | P18901 | ||
Residue: | 446 | ||
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 | ![]() |