Compile Data Set for Download or QSAR
Found 13 with Last Name = 'beckwith-hall' and Initial = 'bm'
LigandPNGBDBM50084848(BIs-cyclo(4N-pentyl-1-(4-methylbenzyl)-4-quinolini...)copy SMILEScopy InChI
Affinity DataIC50: 80nMAssay Description:Inhibitory concentration of compound required for SKCa blocking action was assessed from its ability to inhibit After hyperpolarisation (AHP) in cult...More data for this Ligand-Target Pair
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BindingDB Entry DOI: 10.7270/Q22B8Z1R
LigandPNGBDBM50289333(21,35-diazonia-2,13-diazaoctacyclo[33.6.2.214,21.1...)copy SMILEScopy InChI
Affinity DataIC50: 90nMAssay Description:Inhibitory concentration of compound required for SKCa blocking action was assessed from its ability to inhibit After hyperpolarisation (AHP) in cult...More data for this Ligand-Target Pair
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BindingDB Entry DOI: 10.7270/Q22B8Z1R
LigandPNGBDBM50084852(1,14-diazonia-22,33-diazaheptacyclo[32.6.2.214,21....)copy SMILEScopy InChI
Affinity DataIC50: 110nMAssay Description:Inhibitory concentration of compound required for SKCa blocking action was assessed from its ability to inhibit After hyperpolarisation (AHP) in cult...More data for this Ligand-Target Pair
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BindingDB Entry DOI: 10.7270/Q22B8Z1R
LigandPNGBDBM50084849(Bis-quinolinium cyclophane analogue | CHEMBL258254...)copy SMILEScopy InChI
Affinity DataIC50: 150nMAssay Description:Inhibitory concentration of compound required for SKCa blocking action was assessed from its ability to inhibit After hyperpolarisation (AHP) in cult...More data for this Ligand-Target Pair
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BindingDB Entry DOI: 10.7270/Q22B8Z1R
LigandPNGBDBM50084839(Bis-quinolinium cyclophane analogue | CHEMBL6266 |...)copy SMILEScopy InChI
Affinity DataIC50: 170nMAssay Description:Inhibitory concentration of compound required for SKCa blocking action was assessed from its ability to inhibit After hyperpolarisation (AHP) in cult...More data for this Ligand-Target Pair
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BindingDB Entry DOI: 10.7270/Q22B8Z1R
LigandPNGBDBM50084851(Bis-quinolinium cyclophane analogue | CHEMBL266885...)copy SMILEScopy InChI
Affinity DataIC50: 180nMAssay Description:Inhibitory concentration of compound required for SKCa blocking action was assessed from its ability to inhibit After hyperpolarisation (AHP) in cult...More data for this Ligand-Target Pair
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BindingDB Entry DOI: 10.7270/Q22B8Z1R
LigandPNGBDBM50054105((Z)-1.1'-[stilbene-4,4'-diylbis(methylene)]bis(4-a...)copy SMILEScopy InChI
Affinity DataIC50: 190nMAssay Description:Inhibitory concentration of compound required for SKCa blocking action was assessed from its ability to inhibit After hyperpolarisation (AHP) in cult...More data for this Ligand-Target Pair
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BindingDB Entry DOI: 10.7270/Q22B8Z1R
LigandPNGBDBM50054098(1,1'-[biphenyl-3,3'-diylbis(methylene)]-bis(4-amin...)copy SMILEScopy InChI
Affinity DataIC50: 290nMAssay Description:Inhibitory concentration of compound required for SKCa blocking action was assessed from its ability to inhibit After hyperpolarisation (AHP) in cult...More data for this Ligand-Target Pair
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BindingDB Entry DOI: 10.7270/Q22B8Z1R
LigandPNGBDBM50084846(1-[7-(4-amino-1-quinoliniumylmethyl)-9H-2-fluoreny...)copy SMILEScopy InChI
Affinity DataIC50: 310nMAssay Description:Inhibitory concentration of compound required for SKCa blocking action was assessed from its ability to inhibit After hyperpolarisation (AHP) in cult...More data for this Ligand-Target Pair
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BindingDB Entry DOI: 10.7270/Q22B8Z1R
LigandPNGBDBM50054103(1,1'-[biphenyl-4,4'-diylbis(methylene)]-bis(4-amin...)copy SMILEScopy InChI
Affinity DataIC50: 380nMAssay Description:Inhibitory concentration of compound required for SKCa blocking action was assessed from its ability to inhibit After hyperpolarisation (AHP) in cult...More data for this Ligand-Target Pair
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BindingDB Entry DOI: 10.7270/Q22B8Z1R
LigandPNGBDBM50054095(1-{4-[4-(4-amino-1-quinoliniumylmethyl)phenethyl]b...)copy SMILEScopy InChI
Affinity DataIC50: 410nMAssay Description:Inhibitory concentration of compound required for SKCa blocking action was assessed from its ability to inhibit After hyperpolarisation (AHP) in cult...More data for this Ligand-Target Pair
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BindingDB Entry DOI: 10.7270/Q22B8Z1R
LigandPNGBDBM50054096(1-{4-[4-(4-amino-1-quinoliniumylmethyl)benzyl]benz...)copy SMILEScopy InChI
Affinity DataIC50: 450nMAssay Description:Inhibitory concentration of compound required for SKCa blocking action was assessed from its ability to inhibit After hyperpolarisation (AHP) in cult...More data for this Ligand-Target Pair
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BindingDB Entry DOI: 10.7270/Q22B8Z1R
LigandPNGBDBM50048412(4N-[10-(1-benzyl-4-quinoliniumylamino)decyl]-1-ben...)copy SMILEScopy InChI
Affinity DataIC50: 700nMAssay Description:Inhibitory concentration of compound required for SKCa blocking action was assessed from its ability to inhibit After hyperpolarisation (AHP) in cult...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22B8Z1R