Reaction Details |
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Target | Neuronal acetylcholine receptor subunit alpha-7 |
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Ligand | BDBM80642 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1793434 (CHEMBL4265353) |
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Ki | 104±n/a nM |
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Citation | Bavo, F; Pucci, S; Fasoli, F; Lammi, C; Moretti, M; Mucchietto, V; Lattuada, D; Viani, P; De Palma, C; Budriesi, R; Corradini, I; Dowell, C; McIntosh, JM; Clementi, F; Bolchi, C; Gotti, C; Pallavicini, M Potent Antiglioblastoma Agents by Hybridizing the Onium-Alkyloxy-Stilbene Based Structures of an ?7-nAChR, ?9-nAChR Antagonist and of a Pro-Oxidant Mitocan. J Med Chem61:10531-10544 (2018) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Neuronal acetylcholine receptor subunit alpha-7 |
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Name: | Neuronal acetylcholine receptor subunit alpha-7 |
Synonyms: | ACHA7_HUMAN | CHRNA7 | Cholinergic, Nicotinic Alpha7 | NACHRA7 | Neuronal acetylcholine receptor protein alpha-7 subunit | Neuronal acetylcholine receptor subunit alpha-7 (nAChR-alpha 7) | Nicotinic acetylcholine receptor alpha-7 (alpha7 nAChR) |
Type: | n/a |
Mol. Mass.: | 56448.33 |
Organism: | Homo sapiens (Human) |
Description: | CHRNA7 (NACHRA7) |
Residue: | 502 |
Sequence: | MRCSPGGVWLALAASLLHVSLQGEFQRKLYKELVKNYNPLERPVANDSQPLTVYFSLSLL
QIMDVDEKNQVLTTNIWLQMSWTDHYLQWNVSEYPGVKTVRFPDGQIWKPDILLYNSADE
RFDATFHTNVLVNSSGHCQYLPPGIFKSSCYIDVRWFPFDVQHCKLKFGSWSYGGWSLDL
QMQEADISGYIPNGEWDLVGIPGKRSERFYECCKEPYPDVTFTVTMRRRTLYYGLNLLIP
CVLISALALLVFLLPADSGEKISLGITVLLSLTVFMLLVAEIMPATSDSVPLIAQYFAST
MIIVGLSVVVTVIVLQYHHHDPDGGKMPKWTRVILLNWCAWFLRMKRPGEDKVRPACQHK
QRRCSLASVEMSAVAPPPASNGNLLYIGFRGLDGVHCVPTPDSGVVCGRMACSPTHDEHL
LHGGQPPEGDPDLAKILEEVRYIANRFRCQDESEAVCSEWKFAACVVDRLCLMAFSVFTI
ICTIGILMSAPNFVEAVSKDFA
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BDBM80642 |
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n/a |
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Name | BDBM80642 |
Synonyms: | CHEMBL191491 | MG 624 | MLS002172460 | SMR001254093 | cid_6433339 | triethyl-[2-[4-[(E)-2-phenylethenyl]phenoxy]ethyl]ammonium;iodide | triethyl-[2-[4-[(E)-2-phenylethenyl]phenoxy]ethyl]azanium;iodide | triethyl-[2-[4-[(E)-styryl]phenoxy]ethyl]ammonium;iodide |
Type | Small organic molecule |
Emp. Form. | C22H30NO |
Mol. Mass. | 324.4792 |
SMILES | CC[N+](CC)(CC)CCOc1ccc(\C=C\c2ccccc2)cc1 |
Structure |
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