Compile Data Set for Download or QSAR
Report error Found 86 Enz. Inhib. hit(s) with all data for entry = 50003591
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rat)
University of Florence

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50473413BDBM50473413(CHEMBL126487)
Affinity DataKi:  2.30nMAssay Description:Binding affinity against nicotinic receptors from rat brain using [3H]cystine as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rat)
University of Florence

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50473417BDBM50473417(CHEMBL129827)
Affinity DataKi:  4.5nMAssay Description:Binding affinity against nicotinic receptors from rat brain using [3H]cystine as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Rat)
University of Florence

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50473417BDBM50473417(CHEMBL129827)
Affinity DataKi:  4.5nMAssay Description:compound was evaluated for pKiMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Rat)
University of Florence

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50473414BDBM50473414(CHEMBL129790)
Affinity DataKi:  6.80nMAssay Description:compound was evaluated for pKiMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rat)
University of Florence

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50473414BDBM50473414(CHEMBL129790)
Affinity DataKi:  6.80nMAssay Description:Binding affinity against nicotinic receptors from rat brain using [3H]cystine as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rat)
University of Florence

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50473431BDBM50473431(CHEMBL128610)
Affinity DataKi:  8nMAssay Description:Binding affinity against nicotinic receptors from rat brain using [3H]cystine as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rat)
University of Florence

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50473437BDBM50473437(CHEMBL126197)
Affinity DataKi:  22nMAssay Description:Binding affinity against nicotinic receptors from rat brain using [3H]cystine as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Rat)
University of Florence

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50473437BDBM50473437(CHEMBL126197)
Affinity DataKi:  22nMAssay Description:compound was evaluated for pKiMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rat)
University of Florence

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50473450BDBM50473450(CHEMBL125353)
Affinity DataKi:  22nMAssay Description:Binding affinity against nicotinic receptors from rat brain using [3H]cystine as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rat)
University of Florence

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50473447BDBM50473447(CHEMBL131467)
Affinity DataKi:  40nMAssay Description:Binding affinity against nicotinic receptors from rat brain using [3H]cystine as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rat)
University of Florence

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50053616BDBM50053616(4-(3-Chloro-phenyl)-1,1-dimethyl-piperazin-1-ium |...)
Affinity DataKi:  80nMAssay Description:Binding affinity against nicotinic receptors from rat brain using [3H]cystine as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rat)
University of Florence

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50473439BDBM50473439(CHEMBL126517)
Affinity DataKi:  90nMAssay Description:Binding affinity against nicotinic receptors from rat brain using [3H]cystine as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rat)
University of Florence

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50473451BDBM50473451(CHEMBL125357)
Affinity DataKi:  90nMAssay Description:Binding affinity against nicotinic receptors from rat brain using [3H]cystine as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rat)
University of Florence

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50473430BDBM50473430(CHEMBL126348)
Affinity DataKi:  170nMAssay Description:Binding affinity against nicotinic receptors from rat brain using [3H]cystine as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rat)
University of Florence

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50097722BDBM50097722(CHEMBL129399)
Affinity DataKi:  180nMAssay Description:Binding affinity against nicotinic receptors from rat brain using [3H]cystine as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rat)
University of Florence

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50061567BDBM50061567(DMPP | cid_5911 | CHEMBL134752 | CHEMBL47814 | 1,1...)
Affinity DataKi:  250nMAssay Description:Binding affinity against nicotinic receptors from rat brain using [3H]cystine as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rat)
University of Florence

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50473469BDBM50473469(CHEMBL126452)
Affinity DataKi:  300nMAssay Description:Binding affinity against nicotinic receptors from rat brain using [3H]cystine as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rat)
University of Florence

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50473434BDBM50473434(CHEMBL337220)
Affinity DataKi:  386nMAssay Description:Binding affinity against nicotinic receptors from rat brain using [3H]cystine as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rat)
University of Florence

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50473470BDBM50473470(CHEMBL128847)
Affinity DataKi:  420nMAssay Description:Binding affinity against nicotinic receptors from rat brain using [3H]cystine as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rat)
University of Florence

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50473416BDBM50473416(CHEMBL126030)
Affinity DataKi:  500nMAssay Description:Binding affinity against nicotinic receptors from rat brain using [3H]cystine as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rat)
University of Florence

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50473412BDBM50473412(CHEMBL125636)
Affinity DataKi:  600nMAssay Description:Binding affinity against nicotinic receptors from rat brain using [3H]cystine as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Rat)
University of Florence

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50473412BDBM50473412(CHEMBL125636)
Affinity DataKi:  603nMAssay Description:compound was evaluated for pKiMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rat)
University of Florence

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50473459BDBM50473459(CHEMBL129266)
Affinity DataKi:  644nMAssay Description:Binding affinity against nicotinic receptors from rat brain using [3H]cystine as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rat)
University of Florence

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50473458BDBM50473458(CHEMBL129232)
Affinity DataKi:  672nMAssay Description:Binding affinity against nicotinic receptors from rat brain using [3H]cystine as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rat)
University of Florence

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50473453BDBM50473453(CHEMBL129772)
Affinity DataKi:  750nMAssay Description:Binding affinity against nicotinic receptors from rat brain using [3H]cystine as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Rat)
University of Florence

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50473453BDBM50473453(CHEMBL129772)
Affinity DataKi:  759nMAssay Description:compound was evaluated for pKiMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Rat)
University of Florence

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50473418BDBM50473418(CHEMBL341158)
Affinity DataKi:  794nMAssay Description:compound was evaluated for pKiMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rat)
University of Florence

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50473418BDBM50473418(CHEMBL341158)
Affinity DataKi:  800nMAssay Description:Binding affinity against nicotinic receptors from rat brain using [3H]cystine as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rat)
University of Florence

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50473423BDBM50473423(CHEMBL125904)
Affinity DataKi:  850nMAssay Description:Binding affinity against nicotinic receptors from rat brain using [3H]cystine as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Rat)
University of Florence

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50473468BDBM50473468(CHEMBL128682)
Affinity DataKi:  851nMAssay Description:compound was evaluated for pKiMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rat)
University of Florence

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50473468BDBM50473468(CHEMBL128682)
Affinity DataKi:  853nMAssay Description:Binding affinity against nicotinic receptors from rat brain using [3H]cystine as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rat)
University of Florence

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50473445BDBM50473445(CHEMBL129291)
Affinity DataKi:  900nMAssay Description:Binding affinity against nicotinic receptors from rat brain using [3H]cystine as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Rat)
University of Florence

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50473425BDBM50473425(CHEMBL127023)
Affinity DataKi:  1.02E+3nMAssay Description:compound was evaluated for pKiMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rat)
University of Florence

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50473425BDBM50473425(CHEMBL127023)
Affinity DataKi:  1.03E+3nMAssay Description:Binding affinity against nicotinic receptors from rat brain using [3H]cystine as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rat)
University of Florence

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50473463BDBM50473463(1'',2'',3'',6''-Tetrahydro-[3,4'']Bipyridinyl HCl ...)
Affinity DataKi:  1.10E+3nMAssay Description:Binding affinity against nicotinic receptors from rat brain using [3H]cystine as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rat)
University of Florence

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50473433BDBM50473433(CHEMBL542222)
Affinity DataKi:  1.20E+3nMAssay Description:Binding affinity against nicotinic receptors from rat brain using [3H]cystine as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rat)
University of Florence

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50026638BDBM50026638(1'-Methyl-1',2',3',6'-tetrahydro-[3,4']bipyridinyl...)
Affinity DataKi:  1.20E+3nMAssay Description:Binding affinity against nicotinic receptors from rat brain using [3H]cystine as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rat)
University of Florence

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50053627BDBM50053627(1,1-Dimethyl-4-(3-trifluoromethyl-phenyl)-piperazi...)
Affinity DataKi:  1.20E+3nMAssay Description:Binding affinity against nicotinic receptors from rat brain using [3H]cystine as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Rat)
University of Florence

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50473446BDBM50473446(CHEMBL126498)
Affinity DataKi:  1.45E+3nMAssay Description:compound was evaluated for pKiMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rat)
University of Florence

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50473446BDBM50473446(CHEMBL126498)
Affinity DataKi:  1.45E+3nMAssay Description:Binding affinity against nicotinic receptors from rat brain using [3H]cystine as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rat)
University of Florence

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50473438BDBM50473438(CHEMBL126607)
Affinity DataKi:  1.90E+3nMAssay Description:Binding affinity against nicotinic receptors from rat brain using [3H]cystine as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rat)
University of Florence

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50473435BDBM50473435(CHEMBL126427)
Affinity DataKi:  1.93E+3nMAssay Description:Binding affinity against nicotinic receptors from rat brain using [3H]cystine as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rat)
University of Florence

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50473415BDBM50473415(CHEMBL128196)
Affinity DataKi:  2.39E+3nMAssay Description:Binding affinity against nicotinic receptors from rat brain using [3H]cystine as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rat)
University of Florence

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50473461BDBM50473461(CHEMBL128246)
Affinity DataKi:  2.40E+3nMAssay Description:Binding affinity against nicotinic receptors from rat brain using [3H]cystine as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rat)
University of Florence

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50473462BDBM50473462(CHEMBL125804)
Affinity DataKi:  6.50E+3nMAssay Description:Binding affinity against nicotinic receptors from rat brain using [3H]cystine as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rat)
University of Florence

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50473443BDBM50473443(CHEMBL130353)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity against nicotinic receptors from rat brain using [3H]cystine as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rat)
University of Florence

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50473444BDBM50473444(CHEMBL128503)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity against nicotinic receptors from rat brain using [3H]cystine as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rat)
University of Florence

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50473440BDBM50473440(CHEMBL126402)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity against nicotinic receptors from rat brain using [3H]cystine as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rat)
University of Florence

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50473441BDBM50473441(CHEMBL341064)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity against nicotinic receptors from rat brain using [3H]cystine as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rat)
University of Florence

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50007406BDBM50007406(TFMPP | 1-(3-(trifluoromethyl)phenyl)piperazine | ...)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity against nicotinic receptors from rat brain using [3H]cystine as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
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