Compile Data Set for Download or QSAR
Report error Found 76 Enz. Inhib. hit(s) with all data for entry = 50041958
TargetMuscarinic acetylcholine receptor M3(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50419522BDBM50419522(CHEMBL1924027)
Affinity DataIC50: 0.0316nMAssay Description:Displacement of [3H]NMS from recombinant human M3 receptor expressed in CHO-K1 cells after 16 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M3(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50419512BDBM50419512(CHEMBL1924040)
Affinity DataIC50: 0.0501nMAssay Description:Displacement of [3H]NMS from recombinant human M3 receptor expressed in CHO-K1 cells after 16 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M3(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50419531BDBM50419531(CHEMBL1921908)
Affinity DataIC50: 0.0501nMAssay Description:Displacement of [3H]NMS from recombinant human M3 receptor expressed in CHO-K1 cells after 16 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M3(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50419538BDBM50419538(CHEMBL1921935)
Affinity DataIC50: 0.0631nMAssay Description:Displacement of [3H]NMS from recombinant human M3 receptor expressed in CHO-K1 cells after 16 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M2(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50296345BDBM50296345(Tiotropium Bromide | (1R,2R,4S,5R,7S)-7-(2-hydroxy...)
Affinity DataIC50: 0.0631nMAssay Description:Displacement of [3H]NMS from recombinant human M2 receptor expressed in CHO-K1 cells after 16 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M3(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50419493BDBM50419493(CHEMBL1921925)
Affinity DataIC50: 0.0631nMAssay Description:Displacement of [3H]NMS from recombinant human M3 receptor expressed in CHO-K1 cells after 16 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M3(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50419504BDBM50419504(CHEMBL1921907)
Affinity DataIC50: 0.0631nMAssay Description:Displacement of [3H]NMS from recombinant human M3 receptor expressed in CHO-K1 cells after 16 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M3(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50419541BDBM50419541(CHEMBL1921917)
Affinity DataIC50: 0.0794nMAssay Description:Displacement of [3H]NMS from recombinant human M3 receptor expressed in CHO-K1 cells after 16 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M3(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50419484BDBM50419484(CHEMBL1921937)
Affinity DataIC50: 0.0794nMAssay Description:Displacement of [3H]NMS from recombinant human M3 receptor expressed in CHO-K1 cells after 16 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M3(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50419535BDBM50419535(CHEMBL1922053)
Affinity DataIC50: 0.100nMAssay Description:Displacement of [3H]NMS from recombinant human M3 receptor expressed in CHO-K1 cells after 16 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M3(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50419478BDBM50419478(CHEMBL1921945)
Affinity DataIC50: 0.100nMAssay Description:Displacement of [3H]NMS from recombinant human M3 receptor expressed in CHO-K1 cells after 16 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M3(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50419533BDBM50419533(CHEMBL1924036)
Affinity DataIC50: 0.100nMAssay Description:Displacement of [3H]NMS from recombinant human M3 receptor expressed in CHO-K1 cells after 16 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M3(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50419506BDBM50419506(CHEMBL1924049)
Affinity DataIC50: 0.126nMAssay Description:Displacement of [3H]NMS from recombinant human M3 receptor expressed in CHO-K1 cells after 16 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M3(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50419527BDBM50419527(CHEMBL1921919)
Affinity DataIC50: 0.126nMAssay Description:Displacement of [3H]NMS from recombinant human M3 receptor expressed in CHO-K1 cells after 16 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M3(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50419477BDBM50419477(CHEMBL1921946)
Affinity DataIC50: 0.126nMAssay Description:Displacement of [3H]NMS from recombinant human M3 receptor expressed in CHO-K1 cells after 16 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M3(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50419481BDBM50419481(CHEMBL1921941)
Affinity DataIC50: 0.126nMAssay Description:Displacement of [3H]NMS from recombinant human M3 receptor expressed in CHO-K1 cells after 16 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M3(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50419505BDBM50419505(CHEMBL1921904)
Affinity DataIC50: 0.158nMAssay Description:Displacement of [3H]NMS from recombinant human M3 receptor expressed in CHO-K1 cells after 16 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M3(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50419474BDBM50419474(CHEMBL1922051)
Affinity DataIC50: 0.158nMAssay Description:Displacement of [3H]NMS from recombinant human M3 receptor expressed in CHO-K1 cells after 16 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M3(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50419528BDBM50419528(CHEMBL1924025)
Affinity DataIC50: 0.158nMAssay Description:Displacement of [3H]NMS from recombinant human M3 receptor expressed in CHO-K1 cells after 16 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M3(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50419498BDBM50419498(CHEMBL1921918)
Affinity DataIC50: 0.158nMAssay Description:Displacement of [3H]NMS from recombinant human M3 receptor expressed in CHO-K1 cells after 16 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M3(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50419472BDBM50419472(CHEMBL1922054)
Affinity DataIC50: 0.158nMAssay Description:Displacement of [3H]NMS from recombinant human M3 receptor expressed in CHO-K1 cells after 16 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M2(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50417445BDBM50417445(AHR-504 | CUVPOSA | GLYCOPYRROLATE)
Affinity DataIC50: 0.158nMAssay Description:Displacement of [3H]NMS from recombinant human M2 receptor expressed in CHO-K1 cells after 16 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M3(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50419501BDBM50419501(CHEMBL1921911)
Affinity DataIC50: 0.158nMAssay Description:Displacement of [3H]NMS from recombinant human M3 receptor expressed in CHO-K1 cells after 16 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M3(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50419475BDBM50419475(CHEMBL1922050)
Affinity DataIC50: 0.200nMAssay Description:Displacement of [3H]NMS from recombinant human M3 receptor expressed in CHO-K1 cells after 16 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M3(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50419491BDBM50419491(CHEMBL1921927)
Affinity DataIC50: 0.200nMAssay Description:Displacement of [3H]NMS from recombinant human M3 receptor expressed in CHO-K1 cells after 16 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M3(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50419537BDBM50419537(CHEMBL1921942)
Affinity DataIC50: 0.200nMAssay Description:Displacement of [3H]NMS from recombinant human M3 receptor expressed in CHO-K1 cells after 16 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M3(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50419473BDBM50419473(CHEMBL1922052)
Affinity DataIC50: 0.200nMAssay Description:Displacement of [3H]NMS from recombinant human M3 receptor expressed in CHO-K1 cells after 16 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M3(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50419479BDBM50419479(CHEMBL1921944)
Affinity DataIC50: 0.200nMAssay Description:Displacement of [3H]NMS from recombinant human M3 receptor expressed in CHO-K1 cells after 16 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M3(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50419480BDBM50419480(CHEMBL1921943)
Affinity DataIC50: 0.200nMAssay Description:Displacement of [3H]NMS from recombinant human M3 receptor expressed in CHO-K1 cells after 16 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M3(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50419499BDBM50419499(CHEMBL1921914)
Affinity DataIC50: 0.200nMAssay Description:Displacement of [3H]NMS from recombinant human M3 receptor expressed in CHO-K1 cells after 16 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M3(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50419482BDBM50419482(CHEMBL1921940)
Affinity DataIC50: 0.200nMAssay Description:Displacement of [3H]NMS from recombinant human M3 receptor expressed in CHO-K1 cells after 16 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M3(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50419471BDBM50419471(CHEMBL1922055)
Affinity DataIC50: 0.200nMAssay Description:Displacement of [3H]NMS from recombinant human M3 receptor expressed in CHO-K1 cells after 16 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M3(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50419503BDBM50419503(CHEMBL1921910)
Affinity DataIC50: 0.200nMAssay Description:Displacement of [3H]NMS from recombinant human M3 receptor expressed in CHO-K1 cells after 16 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M3(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50419521BDBM50419521(CHEMBL1924029)
Affinity DataIC50: 0.251nMAssay Description:Displacement of [3H]NMS from recombinant human M3 receptor expressed in CHO-K1 cells after 16 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M3(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50417445BDBM50417445(AHR-504 | CUVPOSA | GLYCOPYRROLATE)
Affinity DataIC50: 0.251nMAssay Description:Displacement of [3H]NMS from recombinant human M3 receptor expressed in CHO-K1 cells after 16 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M3(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50419525BDBM50419525(CHEMBL1922058)
Affinity DataIC50: 0.251nMAssay Description:Displacement of [3H]NMS from recombinant human M3 receptor expressed in CHO-K1 cells after 16 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M3(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50419530BDBM50419530(CHEMBL1921928)
Affinity DataIC50: 0.251nMAssay Description:Displacement of [3H]NMS from recombinant human M3 receptor expressed in CHO-K1 cells after 16 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M3(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50419496BDBM50419496(CHEMBL1921921)
Affinity DataIC50: 0.316nMAssay Description:Displacement of [3H]NMS from recombinant human M3 receptor expressed in CHO-K1 cells after 16 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M3(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50419494BDBM50419494(CHEMBL1921924)
Affinity DataIC50: 0.316nMAssay Description:Displacement of [3H]NMS from recombinant human M3 receptor expressed in CHO-K1 cells after 16 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M3(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50419488BDBM50419488(CHEMBL1921932)
Affinity DataIC50: 0.316nMAssay Description:Displacement of [3H]NMS from recombinant human M3 receptor expressed in CHO-K1 cells after 16 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M3(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50419470BDBM50419470(CHEMBL1922056)
Affinity DataIC50: 0.316nMAssay Description:Displacement of [3H]NMS from recombinant human M3 receptor expressed in CHO-K1 cells after 16 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M3(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50419492BDBM50419492(CHEMBL1921926)
Affinity DataIC50: 0.398nMAssay Description:Displacement of [3H]NMS from recombinant human M3 receptor expressed in CHO-K1 cells after 16 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M3(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50419469BDBM50419469(CHEMBL1922057)
Affinity DataIC50: 0.398nMAssay Description:Displacement of [3H]NMS from recombinant human M3 receptor expressed in CHO-K1 cells after 16 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M3(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50419483BDBM50419483(CHEMBL1921939)
Affinity DataIC50: 0.501nMAssay Description:Displacement of [3H]NMS from recombinant human M3 receptor expressed in CHO-K1 cells after 16 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M3(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50419507BDBM50419507(CHEMBL1924046)
Affinity DataIC50: 0.631nMAssay Description:Displacement of [3H]NMS from recombinant human M3 receptor expressed in CHO-K1 cells after 16 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M3(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50419490BDBM50419490(CHEMBL1921929)
Affinity DataIC50: 0.631nMAssay Description:Displacement of [3H]NMS from recombinant human M3 receptor expressed in CHO-K1 cells after 16 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M3(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50419485BDBM50419485(CHEMBL1921936)
Affinity DataIC50: 0.631nMAssay Description:Displacement of [3H]NMS from recombinant human M3 receptor expressed in CHO-K1 cells after 16 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M3(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50419526BDBM50419526(CHEMBL1921938)
Affinity DataIC50: 0.794nMAssay Description:Displacement of [3H]NMS from recombinant human M3 receptor expressed in CHO-K1 cells after 16 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M3(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50419519BDBM50419519(CHEMBL1924031)
Affinity DataIC50: 0.794nMAssay Description:Displacement of [3H]NMS from recombinant human M3 receptor expressed in CHO-K1 cells after 16 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M3(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50419520BDBM50419520(CHEMBL1924030)
Affinity DataIC50: 0.794nMAssay Description:Displacement of [3H]NMS from recombinant human M3 receptor expressed in CHO-K1 cells after 16 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
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