Compile Data Set for Download or QSAR
Found 762 with Last Name = 'patacchini' and Initial = 'r'
TargetBeta-2 adrenergic receptor(Homo sapiens (Human))
University of Maryland

Curated by ChEMBL
LigandPNGBDBM50595424(CHEMBL5172865)copy SMILES
Affinity DataKi:  0.00398nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TH8RQSPubMed
TargetBeta-2 adrenergic receptor(Homo sapiens (Human))
University of Maryland

Curated by ChEMBL
LigandPNGBDBM50569290(CHEMBL4871517)copy SMILES
Affinity DataKi:  0.0126nMAssay Description:Displacement of 125I-cyanopindolol from human adrenergic beta2 receptorMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2F193HCPubMed
TargetBeta-2 adrenergic receptor(Homo sapiens (Human))
University of Maryland

Curated by ChEMBL
LigandPNGBDBM50569294(CHEMBL4863525)copy SMILES
Affinity DataKi:  0.0158nMAssay Description:Displacement of 125I-cyanopindolol from human adrenergic beta2 receptorMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2F193HCPubMed
TargetBeta-2 adrenergic receptor(Homo sapiens (Human))
University of Maryland

Curated by ChEMBL
LigandPNGBDBM50595404(CHEMBL5184455)copy SMILES
Affinity DataKi:  0.0200nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TH8RQSPubMed
TargetBeta-2 adrenergic receptor(Homo sapiens (Human))
University of Maryland

Curated by ChEMBL
LigandPNGBDBM50569293(CHEMBL4874819)copy SMILES
Affinity DataKi:  0.0251nMAssay Description:Displacement of 125I-cyanopindolol from human adrenergic beta2 receptorMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2F193HCPubMed
TargetBeta-2 adrenergic receptor(Homo sapiens (Human))
University of Maryland

Curated by ChEMBL
LigandPNGBDBM50595423(CHEMBL5190387)copy SMILES
Affinity DataKi:  0.0251nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TH8RQSPubMed
TargetBeta-2 adrenergic receptor(Homo sapiens (Human))
University of Maryland

Curated by ChEMBL
LigandPNGBDBM50595426(CHEMBL5193853)copy SMILES
Affinity DataKi:  0.0251nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TH8RQSPubMed
TargetBeta-2 adrenergic receptor(Homo sapiens (Human))
University of Maryland

Curated by ChEMBL
LigandPNGBDBM50595427(CHEMBL5200887)copy SMILES
Affinity DataKi:  0.0251nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TH8RQSPubMed
TargetSubstance-K receptor(Homo sapiens (Human))
Menarini Ricerche S.p.A.

Curated by ChEMBL
LigandPNGBDBM50476247(CHEMBL224081)copy SMILEScopy InChI
Affinity DataKi:  0.0251nMAssay Description:Displacement of [125I]neurokinin A from human NK2 receptor expressed in CHOK1 cellsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T43WVJPubMed
TargetBeta-2 adrenergic receptor(Homo sapiens (Human))
University of Maryland

Curated by ChEMBL
LigandPNGBDBM50595403(CHEMBL5208201)copy SMILES
Affinity DataKi:  0.0398nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TH8RQSPubMed
TargetBeta-2 adrenergic receptor(Homo sapiens (Human))
University of Maryland

Curated by ChEMBL
LigandPNGBDBM50569292(CHEMBL4857743)copy SMILES
Affinity DataKi:  0.0398nMAssay Description:Displacement of 125I-cyanopindolol from human adrenergic beta2 receptorMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2F193HCPubMed
TargetSubstance-K receptor(Homo sapiens (Human))
Menarini Ricerche S.p.A.

Curated by ChEMBL
LigandPNGBDBM50404016(CHEMBL2112922)copy SMILEScopy InChI
Affinity DataKi:  0.0500nMAssay Description:In vitro functional activity towards Neurokinin NK2 receptor on isolated rabbit urinary bladder (RUB)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q22N53FRPubMed
TargetBeta-2 adrenergic receptor(Homo sapiens (Human))
University of Maryland

Curated by ChEMBL
LigandPNGBDBM50595405(CHEMBL5184598)copy SMILES
Affinity DataKi:  0.0501nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TH8RQSPubMed
TargetSubstance-K receptor(Homo sapiens (Human))
Menarini Ricerche S.p.A.

Curated by ChEMBL
LigandPNGBDBM50476235(CHEMBL436981)copy SMILEScopy InChI
Affinity DataKi:  0.0501nMAssay Description:Displacement of [125I]neurokinin A from human NK2 receptor expressed in CHOK1 cellsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T43WVJPubMed
TargetSubstance-K receptor(Homo sapiens (Human))
Menarini Ricerche S.p.A.

Curated by ChEMBL
LigandPNGBDBM50404016(CHEMBL2112922)copy SMILEScopy InChI
Affinity DataKi:  0.0501nMAssay Description:In vitro functional activity towards Neurokinin NK2 receptor on isolated rabbit urinary bladder (RUB)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q22N53FRPubMed
TargetBeta-2 adrenergic receptor(Homo sapiens (Human))
University of Maryland

Curated by ChEMBL
LigandPNGBDBM50569299(CHEMBL4866806)copy SMILES
Affinity DataKi:  0.0501nMAssay Description:Displacement of 125I-cyanopindolol from human adrenergic beta2 receptorMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2F193HCPubMed
TargetBeta-2 adrenergic receptor(Homo sapiens (Human))
University of Maryland

Curated by ChEMBL
LigandPNGBDBM50595425(CHEMBL5208957)copy SMILES
Affinity DataKi:  0.0501nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TH8RQSPubMed
TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
University of Maryland

Curated by ChEMBL
LigandPNGBDBM50595423(CHEMBL5190387)copy SMILES
Affinity DataKi:  0.0631nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TH8RQSPubMed
TargetSubstance-K receptor(Homo sapiens (Human))
Menarini Ricerche S.p.A.

Curated by ChEMBL
LigandPNGBDBM50476233(CHEMBL439281)copy SMILEScopy InChI
Affinity DataKi:  0.0631nMAssay Description:Displacement of [125I]neurokinin A from human NK2 receptor expressed in CHOK1 cellsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T43WVJPubMed
TargetSubstance-K receptor(Homo sapiens (Human))
Menarini Ricerche S.p.A.

Curated by ChEMBL
LigandPNGBDBM50476221(CHEMBL387506)copy SMILEScopy InChI
Affinity DataKi:  0.0631nMAssay Description:Displacement of [125I]neurokinin A from human NK2 receptor expressed in CHOK1 cellsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T43WVJPubMed
TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
University of Maryland

Curated by ChEMBL
LigandPNGBDBM50595424(CHEMBL5172865)copy SMILES
Affinity DataKi:  0.0631nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TH8RQSPubMed
TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
University of Maryland

Curated by ChEMBL
LigandPNGBDBM50595426(CHEMBL5193853)copy SMILES
Affinity DataKi:  0.0794nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TH8RQSPubMed
TargetBeta-2 adrenergic receptor(Homo sapiens (Human))
University of Maryland

Curated by ChEMBL
LigandPNGBDBM50569300(CHEMBL4871702)copy SMILES
Affinity DataKi:  0.100nMAssay Description:Displacement of 125I-cyanopindolol from human adrenergic beta2 receptorMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2F193HCPubMed
TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
University of Maryland

Curated by ChEMBL
LigandPNGBDBM50581191(CHEMBL5070876)copy SMILES
Affinity DataKi:  0.100nMAssay Description:Displacement of [3H]-N-methyl Scopolamine Chloride from human M3 receptor membranes incubated for 2 hrs by scintillation counting analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2DN48WCPubMed
TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
University of Maryland

Curated by ChEMBL
LigandPNGBDBM50581204(CHEMBL5076637)copy SMILES
Affinity DataKi:  0.100nMAssay Description:Displacement of [3H]-N-methyl Scopolamine Chloride from human M3 receptor membranes incubated for 2 hrs by scintillation counting analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2DN48WCPubMed
TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
University of Maryland

Curated by ChEMBL
LigandPNGBDBM50581204(CHEMBL5076637)copy SMILES
Affinity DataKi:  0.100nMAssay Description:Displacement of [3H]-N-methyl Scopolamine Chloride from human M3 receptor membranes incubated for 2 hrs by scintillation counting analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2DN48WCPubMed
TargetSubstance-K receptor(Homo sapiens (Human))
Menarini Ricerche S.p.A.

Curated by ChEMBL
LigandPNGBDBM50472916(CHEMBL223221 | MEN-11690)copy SMILEScopy InChI
Affinity DataKi:  0.100nMAssay Description:Inhibitory affinity constant (pKi) against tachykinin receptor 2 (NK-2R) using heterologous competition experimentsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2765J28PubMed
TargetBeta-2 adrenergic receptor(Homo sapiens (Human))
University of Maryland

Curated by ChEMBL
LigandPNGBDBM50569295(CHEMBL4854418)copy SMILES
Affinity DataKi:  0.100nMAssay Description:Displacement of 125I-cyanopindolol from human adrenergic beta2 receptorMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2F193HCPubMed
TargetSubstance-K receptor(Homo sapiens (Human))
Menarini Ricerche S.p.A.

Curated by ChEMBL
LigandPNGBDBM50476250(CHEMBL389510)copy SMILEScopy InChI
Affinity DataKi:  0.100nMAssay Description:Displacement of [125I]neurokinin A from human NK2 receptor expressed in CHOK1 cellsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T43WVJPubMed
TargetSubstance-K receptor(Homo sapiens (Human))
Menarini Ricerche S.p.A.

Curated by ChEMBL
LigandPNGBDBM50472916(CHEMBL223221 | MEN-11690)copy SMILEScopy InChI
Affinity DataKi:  0.100nMAssay Description:Displacement of [125I]neurokinin A from human NK2 receptor expressed in CHOK1 cellsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T43WVJPubMed
TargetSubstance-K receptor(Homo sapiens (Human))
Menarini Ricerche S.p.A.

Curated by ChEMBL
LigandPNGBDBM50472916(CHEMBL223221 | MEN-11690)copy SMILEScopy InChI
Affinity DataKi:  0.100nMAssay Description:Binding affinity towards Tachykinin receptor 2More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Z322CVPubMed
TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
University of Maryland

Curated by ChEMBL
LigandPNGBDBM50569290(CHEMBL4871517)copy SMILES
Affinity DataKi:  0.100nMAssay Description:Displacement of [3H]-N-methylscopolamine from human muscarinic M3 receptorMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2F193HCPubMed
TargetSubstance-K receptor(Homo sapiens (Human))
Menarini Ricerche S.p.A.

Curated by ChEMBL
LigandPNGBDBM50476219(CHEMBL225297)copy SMILEScopy InChI
Affinity DataKi:  0.100nMAssay Description:Displacement of [125I]neurokinin A from human NK2 receptor expressed in CHOK1 cellsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T43WVJPubMed
TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
University of Maryland

Curated by ChEMBL
LigandPNGBDBM50581192(CHEMBL5091461)copy SMILES
Affinity DataKi:  0.126nMAssay Description:Displacement of [3H]-N-methyl Scopolamine Chloride from human M3 receptor membranes incubated for 2 hrs by scintillation counting analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2DN48WCPubMed
TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
University of Maryland

Curated by ChEMBL
LigandPNGBDBM50581203(CHEMBL5074599)copy SMILES
Affinity DataKi:  0.126nMAssay Description:Displacement of [3H]-N-methyl Scopolamine Chloride from human M3 receptor membranes incubated for 2 hrs by scintillation counting analysisMore data for this Ligand-Target Pair
Ligand InfoMCE
PC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2DN48WCPubMed
TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
University of Maryland

Curated by ChEMBL
LigandPNGBDBM50595404(CHEMBL5184455)copy SMILES
Affinity DataKi:  0.126nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TH8RQSPubMed
TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
University of Maryland

Curated by ChEMBL
LigandPNGBDBM50581209(CHEMBL4650755)copy SMILES
Affinity DataKi:  0.126nMAssay Description:Displacement of [3H]-N-methyl Scopolamine Chloride from human M3 receptor membranes incubated for 2 hrs by scintillation counting analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2DN48WCPubMed
TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
University of Maryland

Curated by ChEMBL
LigandPNGBDBM50569301(CHEMBL4854091)copy SMILES
Affinity DataKi:  0.126nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TH8RQSPubMed
TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
University of Maryland

Curated by ChEMBL
LigandPNGBDBM50569301(CHEMBL4854091)copy SMILES
Affinity DataKi:  0.126nMAssay Description:Displacement of [3H]-N-methylscopolamine from human muscarinic M3 receptorMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2F193HCPubMed
TargetSubstance-K receptor(Homo sapiens (Human))
Menarini Ricerche S.p.A.

Curated by ChEMBL
LigandPNGBDBM50404025(CHEMBL2112925)copy SMILEScopy InChI
Affinity DataKi:  0.126nMAssay Description:In vitro functional activity towards Neurokinin NK2 receptor on isolated rabbit urinary bladder (RUB)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q22N53FRPubMed
TargetSubstance-K receptor(Homo sapiens (Human))
Menarini Ricerche S.p.A.

Curated by ChEMBL
LigandPNGBDBM50476229(CHEMBL224374)copy SMILEScopy InChI
Affinity DataKi:  0.126nMAssay Description:Displacement of [125I]neurokinin A from human NK2 receptor expressed in CHOK1 cellsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T43WVJPubMed
TargetSubstance-K receptor(Homo sapiens (Human))
Menarini Ricerche S.p.A.

Curated by ChEMBL
LigandPNGBDBM50476251(CHEMBL224003)copy SMILEScopy InChI
Affinity DataKi:  0.126nMAssay Description:Displacement of [125I]neurokinin A from human NK2 receptor expressed in CHOK1 cellsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T43WVJPubMed
TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
University of Maryland

Curated by ChEMBL
LigandPNGBDBM50569291(CHEMBL4847910)copy SMILES
Affinity DataKi:  0.126nMAssay Description:Displacement of [3H]-N-methylscopolamine from human muscarinic M3 receptorMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2F193HCPubMed
TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
University of Maryland

Curated by ChEMBL
LigandPNGBDBM50569300(CHEMBL4871702)copy SMILES
Affinity DataKi:  0.126nMAssay Description:Displacement of [3H]-N-methylscopolamine from human muscarinic M3 receptorMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2F193HCPubMed
TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
University of Maryland

Curated by ChEMBL
LigandPNGBDBM50581203(CHEMBL5074599)copy SMILES
Affinity DataKi:  0.126nMAssay Description:Displacement of [3H]-N-methyl Scopolamine Chloride from human M3 receptor membranes incubated for 2 hrs by scintillation counting analysisMore data for this Ligand-Target Pair
Ligand InfoMCE
PC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2DN48WCPubMed
TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
University of Maryland

Curated by ChEMBL
LigandPNGBDBM50581185(CHEMBL5076558)copy SMILES
Affinity DataKi:  0.158nMAssay Description:Displacement of [3H]-N-methyl Scopolamine Chloride from human M3 receptor membranes incubated for 2 hrs by scintillation counting analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2DN48WCPubMed
TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
University of Maryland

Curated by ChEMBL
LigandPNGBDBM50581187(CHEMBL5077161)copy SMILES
Affinity DataKi:  0.158nMAssay Description:Displacement of [3H]-N-methyl Scopolamine Chloride from human M3 receptor membranes incubated for 2 hrs by scintillation counting analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2DN48WCPubMed
TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
University of Maryland

Curated by ChEMBL
LigandPNGBDBM50581189(CHEMBL5075132)copy SMILES
Affinity DataKi:  0.158nMAssay Description:Displacement of [3H]-N-methyl Scopolamine Chloride from human M3 receptor membranes incubated for 2 hrs by scintillation counting analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2DN48WCPubMed
TargetMuscarinic acetylcholine receptor M2(Homo sapiens (Human))TBA
LigandPNGBDBM50581209(CHEMBL4650755)copy SMILES
Affinity DataKi:  0.158nMAssay Description:Displacement of [3H]-N-methyl Scopolamine Chloride from human M2 receptor membranes incubated for 2 hrs by scintillation counting analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2DN48WCPubMed
TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
University of Maryland

Curated by ChEMBL
LigandPNGBDBM50595425(CHEMBL5208957)copy SMILES
Affinity DataKi:  0.158nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TH8RQSPubMed
Displayed 1 to 50 (of 762 total ) | Next | Last >>
Jump to: