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| Reaction Details | |||
|---|---|---|---|
 | Report a problem with these data | ||
| Target | D(1A)/D(2) dopamine receptor | ||
| Ligand | BDBM50001955 | ||
| Substrate/Competitor | n/a | ||
| Meas. Tech. | ChEMBL_59597 (CHEMBL672154) | ||
| IC50 | 8700±n/a nM | ||
| Citation |  Cannon, JG; Perez, JA; Bhatnagar, RK; Long, JP; Sharabi, FM Conformationally restricted congeners of dopamine derived from 2-aminoindan. J Med Chem25:1442-6 (1982) [PubMed] | ||
| More Info.: | Get all data from this article, Assay Method | ||
| D(1A)/D(2) dopamine receptor | |||
| Name: | D(1A)/D(2) dopamine receptor | ||
| Synonyms: | Dopamine receptor | ||
| Type: | n/a | ||
| Mol. Mass.: | n/a | ||
| Description: | ASSAY_ID of ChEMBL is 59578 | ||
| Components: | This complex has 2 components. | ||
| Component 1 | |||
| Name: | D(2) dopamine receptor | ||
| Synonyms: | DOPAMINE D2 | DRD2 | DRD2_BOVIN | Dopamine D2 receptor | ||
| Type: | Enzyme Catalytic Domain | ||
| Mol. Mass.: | 50698.79 | ||
| Organism: | BOVINE | ||
| Description: | P20288 | ||
| Residue: | 444 | ||
| Sequence: |
| ||
| Component 2 | |||
| Name: | D(1A) dopamine receptor | ||
| Synonyms: | D(1A) dopamine receptor | D1AR | DOPAMINE D1 | DRD1 | DRD1_BOVIN | Dopamine receptor | ||
| Type: | Enzyme Catalytic Domain | ||
| Mol. Mass.: | 49330.65 | ||
| Organism: | BOVINE | ||
| Description: | DOPAMINE D1 DRD1 BOVINE::Q95136 | ||
| Residue: | 446 | ||
| Sequence: |
| ||
| BDBM50001955 | |||
| n/a | |||
| Name | BDBM50001955 | ||
| Synonyms: | (-)6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol(APO) | (Apomorphine) 6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol | (R)-6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol ((R)-apomorphine) | (R)-6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol (apomorphine) | (R)-6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol(apomorphine) | (apomorphine)6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol | 6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol | 6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol ((R)-apomorphine) | 6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol((R)-apomorphine) | APOKYN | APOMORPHINE | APOMORPHINE HYDROCHLORIDE | APOMORPHINE6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol | CHEMBL53 | ||
| Type | Small organic molecule | ||
| Emp. Form. | C17H17NO2 | ||
| Mol. Mass. | 267.3224 | ||
| SMILES | CN1CCc2cccc-3c2[C@H]1Cc1ccc(O)c(O)c-31 |r| | ||
| Structure | 
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