Reaction Details | |||
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Target | Nicotinic acetylcholine receptor | ||
Ligand | BDBM50001955 | ||
Substrate/Competitor | n/a | ||
Ki | >10000±n/a nM | ||
Comments | PDSP_324 | ||
Citation | Mukhin, AG; Gündisch, D; Horti, AG; Koren, AO; Tamagnan, G; Kimes, AS; Chambers, J; Vaupel, DB; King, SL; Picciotto, MR; Innis, RB; London, ED 5-Iodo-A-85380, an alpha4beta2 subtype-selective ligand for nicotinic acetylcholine receptors. Mol Pharmacol57:642-9 (2000) [PubMed] Article | ||
More Info.: | Get all data from this article | ||
Nicotinic acetylcholine receptor | |||
Name: | Nicotinic acetylcholine receptor | ||
Synonyms: | Nicotinic acetylcholine receptor | n-AChR | ||
Type: | Enzyme Catalytic Domain | ||
Mol. Mass.: | 2478.99 | ||
Organism: | RAT | ||
Description: | n-AChR 0 RAT::Q62594 | ||
Residue: | 23 | ||
Sequence: |
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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 |