Reaction Details |
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Target | Nicotinic acetylcholine receptor |
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Ligand | BDBM50061565 |
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Substrate/Competitor | n/a |
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Ki | >10000±n/a nM |
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Comments | PDSP_1187 |
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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 |
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More Info.: | Get all data from this article |
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Nicotinic acetylcholine receptor |
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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: | |
BDBM50061565 |
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n/a |
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Name | BDBM50061565 |
Synonyms: | (+)Methyl-(2,3,3-trimethyl-bicyclo[2.2.1]hept-2-yl)-amine | (+/-)Methyl-(2,3,3-trimethyl-bicyclo[2.2.1]hept-2-yl)-amine | (-)Methyl-(2,3,3-trimethyl-bicyclo[2.2.1]hept-2-yl)-amine | CHEMBL267936 | MECAMYLAMINE | Methyl-(2,3,3-trimethyl-bicyclo[2.2.1]hept-2-yl)-amine | Methyl-(2,3,3-trimethyl-bicyclo[2.2.1]hept-2-yl)-amine(Mecamylamine) |
Type | Small organic molecule |
Emp. Form. | C11H21N |
Mol. Mass. | 167.2911 |
SMILES | CNC1(C)C2CCC(C2)C1(C)C |TLB:3:2:8:5.6,THB:1:2:8:5.6| |
Structure |
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