Reaction Details | |||
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Target | D(1A) dopamine receptor | ||
Ligand | BDBM50535453 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | ChEMBL_1930712 (CHEMBL4433963) | ||
EC50 | 360±n/a nM | ||
Citation | ![]() | ||
More Info.: | Get all data from this article, Assay Method | ||
D(1A) dopamine receptor | |||
Name: | D(1A) dopamine receptor | ||
Synonyms: | DA D1 receptor | DOPAMINE D1 | DRD1 | DRD1_HUMAN | Dopamine D1 receptor | Dopamine D1 receptor (D1R) | Dopamine D1A | ||
Type: | Enzyme | ||
Mol. Mass.: | 49303.43 | ||
Organism: | Homo sapiens (Human) | ||
Description: | P21728 | ||
Residue: | 446 | ||
Sequence: |
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BDBM50535453 | |||
n/a | |||
Name | BDBM50535453 | ||
Synonyms: | CHEMBL4475239 | ||
Type | Small organic molecule | ||
Emp. Form. | C22H20N4O3 | ||
Mol. Mass. | 388.4192 | ||
SMILES | Cc1c2CCN(c2ccc1-c1c(C)c(=O)[nH]c(=O)n1C)c1nccc2occc12 |(56.94,-6.64,;56.94,-8.18,;58.27,-8.95,;59.74,-8.46,;60.66,-9.71,;59.76,-10.97,;58.28,-10.5,;56.94,-11.27,;55.61,-10.49,;55.62,-8.95,;54.29,-8.18,;54.29,-6.64,;55.62,-5.88,;52.96,-5.86,;52.96,-4.32,;51.63,-6.64,;51.63,-8.18,;50.3,-8.95,;52.96,-8.94,;52.96,-10.48,;60.24,-12.43,;61.75,-12.74,;62.23,-14.19,;61.21,-15.35,;59.7,-15.04,;58.47,-15.95,;57.22,-15.06,;57.68,-13.6,;59.21,-13.59,)| | ||
Structure | ![]() |