Reaction Details | |||
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Target | D(1A) dopamine receptor | ||
Ligand | BDBM50088341 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | ChEMBL_417939 (CHEMBL908356) | ||
Ki | 1.9±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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BDBM50088341 | |||
n/a | |||
Name | BDBM50088341 | ||
Synonyms: | 11-methyl-11,21-diazatetracyclo[12.7.0.0^{3,8}.0^{15,20}]henicosa-1(14),3(8),4,6,15,17,19-heptaene | 7-Methyl-6,7,8,9,14,15-hexahydro-5H-indolo[3,2-f][3]-benzazecine | 7-methyl-6,7,8,9,14,15-hexahydro-5H-benzo[7,8]azecino[5,4-b]indole(LE 300) | 7-methyl-6,7,8,9,14,15-hexahydro-5H-indolo[3,2-f][3]benzazecine | CHEMBL441618 | LE 300 | ||
Type | Small organic molecule | ||
Emp. Form. | C20H22N2 | ||
Mol. Mass. | 290.4021 | ||
SMILES | CN1CCc2c(Cc3ccccc3CC1)[nH]c1ccccc21 | ||
Structure | ![]() |