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TargetNeuronal acetylcholine receptor subunit alpha-7
LigandBDBM50081737
Substrate/Competitorn/a
Meas. Tech.ChEMBL_144339 (CHEMBL750231)
IC50 695±n/a nM
Citation Choi, KICha, JHCho, YSPae, ANJin, CYook, JCheon, HGJeong, DKong, JYKoh, HY Binding affinities of 3-(3-phenylisoxazol-5-yl)methylidene-1-azabicycles to acetylcholine receptors. Bioorg Med Chem Lett9:2795-800 (1999) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Neuronal acetylcholine receptor subunit alpha-7
Name:Neuronal acetylcholine receptor subunit alpha-7
Synonyms:ACHA7_RAT | Acra7 | Cholinergic, Nicotinic Alpha7 | Cholinergic, Nicotinic Alpha7/5-HT3 | Chrna7 | Neuronal acetylcholine receptor | Neuronal acetylcholine receptor (alpha7 nAChR) | Neuronal acetylcholine receptor subunit alpha 7 | Neuronal acetylcholine receptor subunit alpha-7 | Neuronal acetylcholine receptor subunit alpha-7 (nAChR alpha7) | Neuronal acetylcholine receptor subunit alpha-7 (nAChR)
Type:Enzyme
Mol. Mass.:56502.44
Organism:Rattus norvegicus (Rat)
Description:Q05941
Residue:502
Sequence:
MCGGRGGIWLALAAALLHVSLQGEFQRRLYKELVKNYNPLERPVANDSQPLTVYFSLSLL
QIMDVDEKNQVLTTNIWLQMSWTDHYLQWNMSEYPGVKNVRFPDGQIWKPDILLYNSADE
RFDATFHTNVLVNASGHCQYLPPGIFKSSCYIDVRWFPFDVQQCKLKFGSWSYGGWSLDL
QMQEADISSYIPNGEWDLMGIPGKRNEKFYECCKEPYPDVTYTVTMRRRTLYYGLNLLIP
CVLISALALLVFLLPADSGEKISLGITVLLSLTVFMLLVAEIMPATSDSVPLIAQYFAST
MIIVGLSVVVTVIVLRYHHHDPDGGKMPKWTRIILLNWCAWFLRMKRPGEDKVRPACQHK
PRRCSLASVELSAGAGPPTSNGNLLYIGFRGLEGMHCAPTPDSGVVCGRLACSPTHDEHL
MHGAHPSDGDPDLAKILEEVRYIANRFRCQDESEVICSEWKFAACVVDRLCLMAFSVFTI
ICTIGILMSAPNFVEAVSKDFA
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50081737
n/a
NameBDBM50081737
Synonyms:4-{5-[1-Aza-bicyclo[2.2.2]oct-(3E)-ylidenemethyl]-isoxazol-3-yl}-phenol | CHEMBL329782
TypeSmall organic molecule
Emp. Form.C17H18N2O2
Mol. Mass.282.337
SMILESOc1ccc(cc1)-c1cc(\C=C2\CN3CCC2CC3)on1 |(34.21,-8.55,;35.16,-9.76,;36.68,-9.57,;37.62,-10.79,;37.04,-12.21,;35.52,-12.42,;34.58,-11.19,;37.97,-13.42,;37.55,-14.88,;38.82,-15.76,;38.86,-17.31,;37.49,-18.09,;37.49,-19.61,;36.16,-20.39,;34.84,-19.61,;34.84,-18.09,;36.16,-17.31,;35.42,-19.02,;36.9,-18.61,;40.02,-14.82,;39.5,-13.38,)|
Structure
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