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| Reaction Details | |||
|---|---|---|---|
 | Report a problem with these data | ||
| Target | Adenylate cyclase type 2 | ||
| Ligand | BDBM50004822 | ||
| Substrate/Competitor | n/a | ||
| Ki | 415±n/a nM | ||
| Comments | PDSP_1719 | ||
| Citation |  Andersen, PH; Grønvald, FC; Hohlweg, R; Hansen, LB; Guddal, E; Braestrup, C; Nielsen, EB NNC-112, NNC-687 and NNC-756, new selective and highly potent dopamine D1 receptor antagonists. Eur J Pharmacol219:45-52 (1992) [PubMed] Article | ||
| More Info.: | Get all data from this article | ||
| Adenylate cyclase type 2 | |||
| Name: | Adenylate cyclase type 2 | ||
| Synonyms: | ADCY2_RAT | ATP pyrophosphate-lyase 2 | Adcy2 | Adenylate cyclase | Adenylate cyclase type 2 | Adenylate cyclase type II | Adenylyl cyclase 2 | ||
| Type: | PROTEIN | ||
| Mol. Mass.: | 123344.82 | ||
| Organism: | Rattus norvegicus | ||
| Description: | ChEMBL_305824 | ||
| Residue: | 1090 | ||
| Sequence: |
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| BDBM50004822 | |||
| n/a | |||
| Name | BDBM50004822 | ||
| Synonyms: | (R)-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol | (R)-7,8-Dihydroxy-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepinium | 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(SKF38393) | 7,8-Dihydroxy-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepinium(R(+)SKF38393) | CHEMBL1467585 | CHEMBL24077 | R(+)SKF 383931-Phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol | SK&F-383933 | SK-38393 | SK-383933 | SKF 38393 | SKF 38393 (+) | ||
| Type | Small organic molecule | ||
| Emp. Form. | C16H17NO2 | ||
| Mol. Mass. | 255.3117 | ||
| SMILES | Oc1cc2CCNC[C@H](c3ccccc3)c2cc1O | ||
| Structure | 
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