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Report error Found 204 of ec50 for UniProtKB: P32297
TargetNeuronal acetylcholine receptor subunit alpha-3(Human)
Burnham Institute For Medical Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50201064BDBM50201064((1R,6S)-2-bromo-5-(3,8-diaza-bicyclo[4.2.0]oct-3-y...)
Affinity DataEC50:  4.37nMAssay Description:Agonist activity against human alpha3beta4 nAChRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-3(Human)
Burnham Institute For Medical Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50049757BDBM50049757((2R,4S)-2-(6-Iodo-pyridin-3-yl)-7-aza-bicyclo[2.2....)
Affinity DataEC50:  7nMAssay Description:Functional activation of human sympathetic ganglionic type nAChRs in IMR-32 cells containing alpha-3 subtypeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/9/2012
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-3/beta-4(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50049757BDBM50049757((2R,4S)-2-(6-Iodo-pyridin-3-yl)-7-aza-bicyclo[2.2....)
Affinity DataEC50:  7nMAssay Description:Compound was evaluated for functional potencies and efficacies at human Nicotinic acetylcholine receptor subtype IMR-32 (ganglionic)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2012
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-3(Human)
Burnham Institute For Medical Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50201055BDBM50201055((1R,6S)-3-(6-chloro-5-methylpyridin-3-yl)-3,8-diaz...)
Affinity DataEC50:  7.24nMAssay Description:Agonist activity against human alpha3beta4 nAChRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-3(Human)
Burnham Institute For Medical Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50201072BDBM50201072((1R,6S)-3-(6-bromo-5-methoxy-pyridin-3-yl)-3,8-dia...)
Affinity DataEC50:  7.94nMAssay Description:Agonist activity against human alpha3beta4 nAChRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-3(Human)
Burnham Institute For Medical Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50201048BDBM50201048((1R,6S)-3-(5,6-dibromopyridin-3-yl)-3,8-diaza-bicy...)
Affinity DataEC50:  8.13nMAssay Description:Agonist activity against human alpha3beta4 nAChRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-3(Human)
Burnham Institute For Medical Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50201061BDBM50201061((1R,6S)-3-(5,6-dichloro-pyridin-3-yl)-3,8-diaza-bi...)
Affinity DataEC50:  10nMAssay Description:Agonist activity against human alpha3beta4 nAChRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-3/beta-2(Human)
The Danish University of Pharmaceutical Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50240856BDBM50240856(7-Methyl-2-pyridazin-4-yl-7-aza-bicyclo[2.2.1]hept...)
Affinity DataEC50:  13nMAssay Description:Effective concentration against Nicotinic acetylcholine receptor alpha3-beta2More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-3/beta-4(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50049757BDBM50049757((2R,4S)-2-(6-Iodo-pyridin-3-yl)-7-aza-bicyclo[2.2....)
Affinity DataEC50:  19nMAssay Description:Agonistic potency against nicotinic acetylcholine receptor alpha3-beta4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-3(Human)
Burnham Institute For Medical Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50411219BDBM50411219(CHEMBL479614)
Affinity DataEC50:  25.1nMAssay Description:Agonist activity against human alpha3beta4 nAChRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-3(Human)
Burnham Institute For Medical Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50049757BDBM50049757((2R,4S)-2-(6-Iodo-pyridin-3-yl)-7-aza-bicyclo[2.2....)
Affinity DataEC50:  27nMAssay Description:Agonist activity at human recombinant alpha3beta4 nAChR expressed in human IMR32 cells assessed as calcium dynamics by FLIPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-3/beta-4(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50049757BDBM50049757((2R,4S)-2-(6-Iodo-pyridin-3-yl)-7-aza-bicyclo[2.2....)
Affinity DataEC50:  28nMAssay Description:Agonist activity at alpha-3-beta-4 nAChR in KXalpha-3-beta-4R2 cells by rubidium efflux assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-3(Human)
Burnham Institute For Medical Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50201062BDBM50201062((1R,6S)-3-(6-chloro-pyridin-3-yl)-3,8-diaza-bicycl...)
Affinity DataEC50:  28.8nMAssay Description:Agonist activity against human alpha3beta4 nAChRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-3(Human)
Burnham Institute For Medical Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50201069BDBM50201069((1R,6S)-3-(pyridin-3-yl)-3,8-diaza-bicyclo[4.2.0]o...)
Affinity DataEC50:  47.9nMAssay Description:Agonist activity against human alpha3beta4 nAChRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50498034BDBM50498034(CHEMBL3329543)
Affinity DataEC50:  51nMAssay Description:Agonist activity at human alpha6/alpha3beta2beta3 nAChR transfected in CHO cells assessed as calcium flux by FLIPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50498033BDBM50498033(CHEMBL3329540)
Affinity DataEC50:  53nMAssay Description:Agonist activity at human alpha6/alpha3beta2beta3 nAChR transfected in CHO cells assessed as calcium flux by FLIPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50498045BDBM50498045(CHEMBL3329537)
Affinity DataEC50:  62nMAssay Description:Agonist activity at human alpha6/alpha3beta2beta3 nAChR transfected in CHO cells assessed as calcium flux by FLIPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2020
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-3(Human)
Burnham Institute For Medical Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50411210BDBM50411210(CHEMBL481977)
Affinity DataEC50:  70.8nMAssay Description:Agonist activity against human alpha3beta4 nAChRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-3(Human)
Burnham Institute For Medical Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50201059BDBM50201059((1R,6S)-3-(5-bromo-pyridin-3-yl)-3,8-diaza-bicyclo...)
Affinity DataEC50:  75.9nMAssay Description:Agonist activity against human alpha3beta4 nAChRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50498051BDBM50498051(CHEMBL3329528)
Affinity DataEC50:  80nMAssay Description:Agonist activity at human alpha6/alpha3beta2beta3 nAChR transfected in CHO cells assessed as calcium flux by FLIPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50498046BDBM50498046(CHEMBL3329538)
Affinity DataEC50:  88nMAssay Description:Agonist activity at human alpha6/alpha3beta2beta3 nAChR transfected in CHO cells assessed as calcium flux by FLIPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50498052BDBM50498052(CHEMBL3329546)
Affinity DataEC50:  100nMAssay Description:Agonist activity at human alpha6/alpha3beta2beta3 nAChR transfected in CHO cells assessed as calcium flux by FLIPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2020
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-3(Human)
Burnham Institute For Medical Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50411228BDBM50411228(CHEMBL448457)
Affinity DataEC50:  110nMAssay Description:Agonist activity against human alpha3beta4 nAChRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-3(Human)
Burnham Institute For Medical Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50411226BDBM50411226(CHEMBL506353)
Affinity DataEC50:  110nMAssay Description:Agonist activity against human alpha3beta4 nAChRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-3(Human)
Burnham Institute For Medical Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50201065BDBM50201065((1R,6S)-3-(5-ethoxypyridin-3-yl)-3,8-diaza-bicyclo...)
Affinity DataEC50:  123nMAssay Description:Agonist activity against human alpha3beta4 nAChRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-3(Human)
Burnham Institute For Medical Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50411225BDBM50411225(CHEMBL451632)
Affinity DataEC50:  158nMAssay Description:Agonist activity against human alpha3beta4 nAChRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50498035BDBM50498035(CHEMBL3329530)
Affinity DataEC50:  180nMAssay Description:Agonist activity at human alpha6/alpha3beta2beta3 nAChR transfected in CHO cells assessed as calcium flux by FLIPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2020
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-3(Human)
Burnham Institute For Medical Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50201073BDBM50201073((1R,6S)-3-(5-methoxypyridin-3-yl)-3,8-diaza-bicycl...)
Affinity DataEC50:  182nMAssay Description:Agonist activity against human alpha3beta4 nAChRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-3(Human)
Burnham Institute For Medical Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50062641BDBM50062641(CHEMBL430497 | 5-((R)-1-Azetidin-2-ylmethoxy)-2-ch...)
Affinity DataEC50:  190nMAssay Description:Agonist activity at human recombinant alpha3beta4 nAChR expressed in human IMR32 cells assessed as calcium dynamics by FLIPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-3(Human)
Burnham Institute For Medical Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50062641BDBM50062641(CHEMBL430497 | 5-((R)-1-Azetidin-2-ylmethoxy)-2-ch...)
Affinity DataEC50:  200nMAssay Description:Functional activation of human sympathetic ganglionic type nAChRs in IMR-32 cells containing alpha-3 subtypeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/9/2012
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-3(Human)
Burnham Institute For Medical Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50062641BDBM50062641(CHEMBL430497 | 5-((R)-1-Azetidin-2-ylmethoxy)-2-ch...)
Affinity DataEC50:  200nMAssay Description:Functional activation of human sympathetic ganglionic type nAChRs in IMR-32 cells containing alpha-3 subtypeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/9/2012
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-3(Human)
Burnham Institute For Medical Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50411212BDBM50411212(CHEMBL481002)
Affinity DataEC50:  204nMAssay Description:Agonist activity against human alpha3beta4 nAChRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-3(Human)
Burnham Institute For Medical Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50411209BDBM50411209(CHEMBL448697)
Affinity DataEC50:  240nMAssay Description:Agonist activity against human alpha3beta4 nAChRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-3(Human)
Burnham Institute For Medical Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50411218BDBM50411218(CHEMBL479613)
Affinity DataEC50:  257nMAssay Description:Agonist activity against human alpha3beta4 nAChRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-3(Human)
Burnham Institute For Medical Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50411213BDBM50411213(CHEMBL468065)
Affinity DataEC50:  295nMAssay Description:Agonist activity against human alpha3beta4 nAChRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50498041BDBM50498041(CHEMBL3329531)
Affinity DataEC50:  300nMAssay Description:Agonist activity at human alpha6/alpha3beta2beta3 nAChR transfected in CHO cells assessed as calcium flux by FLIPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2020
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-3(Human)
Burnham Institute For Medical Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50411229BDBM50411229(CHEMBL450667)
Affinity DataEC50:  339nMAssay Description:Agonist activity against human alpha3beta4 nAChRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50498040BDBM50498040(CHEMBL3329533)
Affinity DataEC50:  370nMAssay Description:Agonist activity at human alpha6/alpha3beta2beta3 nAChR transfected in CHO cells assessed as calcium flux by FLIPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2020
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-3(Human)
Burnham Institute For Medical Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50201056BDBM50201056((1R,6S)-3-(6-nitropyridin-3-yl)-3,8-diaza-bicyclo[...)
Affinity DataEC50:  389nMAssay Description:Agonist activity against human alpha3beta4 nAChRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-3/beta-2(Human)
The Danish University of Pharmaceutical Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50530216BDBM50530216(CHEMBL4582201)
Affinity DataEC50:  430nMAssay Description:Agonist activity at human alpha3beta2 nAChR expressed in Xenopus laevis oocytes after 4 to 5 days at -60 mV holding potential by patch clamp assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/26/2021
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-3/beta-2(Human)
The Danish University of Pharmaceutical Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50530216BDBM50530216(CHEMBL4582201)
Affinity DataEC50:  430nMAssay Description:Agonist activity at human alpha3beta2 nAChR expressed in Xenopus laevis oocytes after 4 to 5 days at -60 mV holding potential by patch clamp assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/26/2021
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-3(Human)
Burnham Institute For Medical Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50201058BDBM50201058(5-((1S,6R)-3,8-diaza-bicyclo[4.2.0]octan-3-yl)nico...)
Affinity DataEC50:  490nMAssay Description:Agonist activity against human alpha3beta4 nAChRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-3(Human)
Burnham Institute For Medical Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50062642BDBM50062642(2-Chloro-5-((R)-1-pyrrolidin-2-ylmethoxy)-pyridine...)
Affinity DataEC50:  500nMAssay Description:Functional activation of human sympathetic ganglionic type nAChRs in IMR-32 cells containing alpha-3 subtypeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/9/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50498053BDBM50498053(CHEMBL3329545)
Affinity DataEC50:  540nMAssay Description:Agonist activity at human alpha6/alpha3beta2beta3 nAChR transfected in CHO cells assessed as calcium flux by FLIPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50498047BDBM50498047(CHEMBL3329539)
Affinity DataEC50:  620nMAssay Description:Agonist activity at human alpha6/alpha3beta2beta3 nAChR transfected in CHO cells assessed as calcium flux by FLIPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2020
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-3(Human)
Burnham Institute For Medical Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50049750BDBM50049750(CHEMBL59986 | (S)-3-(azetidin-2-ylmethoxy)pyridine...)
Affinity DataEC50:  700nMAssay Description:Functional activation of human sympathetic ganglionic type nAChRs in IMR-32 cells containing alpha-3 subtypeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/9/2012
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-3/beta-4(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50049750BDBM50049750(CHEMBL59986 | (S)-3-(azetidin-2-ylmethoxy)pyridine...)
Affinity DataEC50:  700nMAssay Description:Compound was evaluated for functional potencies and efficacies at human Nicotinic acetylcholine receptor subtype IMR-32 (ganglionic)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50498044BDBM50498044(CHEMBL3329529)
Affinity DataEC50:  750nMAssay Description:Agonist activity at human alpha6/alpha3beta2beta3 nAChR transfected in CHO cells assessed as calcium flux by FLIPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2020
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-3(Human)
Burnham Institute For Medical Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50201053BDBM50201053(5-((1R,6S)-3,8-diaza-bicyclo[4.2.0]octan-8-yl)-2-b...)
Affinity DataEC50:  794nMAssay Description:Agonist activity against human alpha3beta4 nAChRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-3(Human)
Burnham Institute For Medical Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50411220BDBM50411220(CHEMBL465916)
Affinity DataEC50:  832nMAssay Description:Agonist activity against human alpha3beta4 nAChRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
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