Reaction Details | |||
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Target | D(2) dopamine receptor | ||
Ligand | BDBM50004923 | ||
Substrate/Competitor | n/a | ||
Ki | >10000±n/a nM | ||
Comments | PDSP_1719 | ||
Citation | Neumeyer, JL; Kula, NS; Bergman, J; Baldessarini, RJ Receptor affinities of dopamine D1 receptor-selective novel phenylbenzazepines. Eur J Pharmacol474:137-40 (2003) [PubMed] Article | ||
More Info.: | Get all data from this article | ||
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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BDBM50004923 | |||
n/a | |||
Name | BDBM50004923 | ||
Synonyms: | (+/-)-SKF-38393 | 1-Phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol | 1-Phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol (SK&F 38393) | 1-Phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol(SKF 38393) | 1-Phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol; hydrochloride(SKF 38393) | CHEMBL286080 | CHEMBL505308 | CHEMBL542700 | RS(+/-)SKF 383931-Phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol | SK&F-38393 | SK-38393 | SKF 38393 | SKF-38393 | US9359372, SKF38393 | cid_147514 | ||
Type | Small organic molecule | ||
Emp. Form. | C16H17NO2 | ||
Mol. Mass. | 255.3117 | ||
SMILES | Oc1cc2CCNCC(c3ccccc3)c2cc1O | ||
Structure |