Reaction Details | |||
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Target | D(1A) dopamine receptor | ||
Ligand | BDBM199158 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | Competitive Binding Assays | ||
Ki | 72.76±0 nM | ||
Citation | Li, W; Zhang, L; Xu, L; Yuan, C; Du, P; Chen, J; Zhen, X; Fu, W Functional reversal of (-)-Stepholidine analogues by replacement of benzazepine substructure using the ring-expansion strategy. Chem Biol Drug Des88:599-607 (2016) [PubMed] Article | ||
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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BDBM199158 | |||
n/a | |||
Name | BDBM199158 | ||
Synonyms: | 3,11-dimethoxy-5,6,8,9,14,14a-hexahydrobenzo[4,5]azepino[2,1-a]isoquinoline-2,10-diol ((+)-15e) | 3,11-dimethoxy-5,6,8,9,14,14a-hexahydrobenzo[4,5]azepino[2,1-a]isoquinoline-2,10-diol ((-)-15e) | 3,11-dimethoxy-5,6,8,9,14,14a-hexahydrobenzo[4,5]azepino[2,1-a]isoquinoline-2,10-diol (15e) | ||
Type | Small organic molecule | ||
Emp. Form. | C20H23NO4 | ||
Mol. Mass. | 341.4009 | ||
SMILES | COc1cc2CCN3CCc4c(CC3c2cc1O)ccc(OC)c4O | ||
Structure |