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TargetNeuronal acetylcholine receptor subunit alpha-7
LigandBDBM50319672
Substrate/Competitorn/a
Meas. Tech.ChEMBL_634707 (CHEMBL1118792)
EC50 490±n/a nM
Citation Ghiron, CHaydar, SNAschmies, SBothmann, HCastaldo, CCocconcelli, GComery, TADi, LDunlop, JLock, TKramer, AKowal, DJow, FGrauer, SHarrison, BLa Rosa, SMaccari, LMarquis, KLMicco, INencini, AQuinn, JRobichaud, AJRoncarati, RScali, CTerstappen, GCTurlizzi, EValacchi, MVarrone, MZanaletti, RZanelli, U Novel alpha-7 nicotinic acetylcholine receptor agonists containing a urea moiety: identification and characterization of the potent, selective, and orally efficacious agonist 1-[6-(4-fluorophenyl)pyridin-3-yl]-3-(4-piperidin-1-ylbutyl) urea (SEN34625/WYE-103914). J Med Chem53:4379-89 (2010) [PubMed]  Article
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
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BDBM50319672
n/a
NameBDBM50319672
Synonyms:1-(4-(Morpholin-4-yl)butyl)-3-(4-pyridin-3-ylphenyl)urea | CHEMBL1086331
TypeSmall organic molecule
Emp. Form.C20H26N4O2
Mol. Mass.354.446
SMILESO=C(NCCCCN1CCOCC1)Nc1ccc(cc1)-c1cccnc1
Structure
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