Compile Data Set for Download or QSAR
Found 351 with Last Name = 'levy' and Initial = 'c'
TargetNAD(P)H dehydrogenase [quinone] 1(Homo sapiens (Human))
University of Manchester

LigandPNGBDBM35536(symmetric dicoumarol analogue, 12)copy SMILEScopy InChI
Affinity DataIC50: 0.180nMpH: 7.5Assay Description:Recombinant human NQO1 was obtained from Sigma and diluted in 50 mM phosphate buffer to give an absorbance of 0.1 at 550 nm; 5 uL of this solution wa...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2222S40PubMed
TargetNAD(P)H dehydrogenase [quinone] 1(Homo sapiens (Human))
University of Manchester

LigandPNGBDBM35534(symmetric dicoumarol analogue, 10)copy SMILEScopy InChI
Affinity DataIC50: 0.410nMpH: 7.5Assay Description:Recombinant human NQO1 was obtained from Sigma and diluted in 50 mM phosphate buffer to give an absorbance of 0.1 at 550 nm; 5 uL of this solution wa...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2222S40PubMed
TargetNAD(P)H dehydrogenase [quinone] 1(Homo sapiens (Human))
University of Manchester

LigandPNGBDBM35537(symmetric dicoumarol analogue, 13)copy SMILEScopy InChI
Affinity DataIC50: 0.420nMpH: 7.5Assay Description:Recombinant human NQO1 was obtained from Sigma and diluted in 50 mM phosphate buffer to give an absorbance of 0.1 at 550 nm; 5 uL of this solution wa...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2222S40PubMed
TargetEpidermal growth factor receptor(Homo sapiens (Human))
Pfizer Central Research

Curated by ChEMBL
LigandPNGBDBM50118009((6,7-Diethoxy-quinazolin-4-yl)-(3-thiazol-2-yl-phe...)copy SMILEScopy InChI
Affinity DataIC50: 2nMAssay Description:Inhibition of (EGFR) epidermal growth factor receptor tyrosine kinaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2PN94Z0PubMed
TargetNAD(P)H dehydrogenase [quinone] 1(Homo sapiens (Human))
University of Manchester

LigandPNGBDBM35544(4-hydroxy-2H-chromen-2-one core, 20)copy SMILEScopy InChI
Affinity DataIC50: 2.20nMpH: 7.5Assay Description:Recombinant human NQO1 was obtained from Sigma and diluted in 50 mM phosphate buffer to give an absorbance of 0.1 at 550 nm; 5 uL of this solution wa...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2222S40PubMed
TargetNAD(P)H dehydrogenase [quinone] 1(Homo sapiens (Human))
University of Manchester

LigandPNGBDBM35541(4-hydroxy-2H-chromen-2-one core, 17)copy SMILEScopy InChI
Affinity DataIC50: 2.5nMpH: 7.5Assay Description:Recombinant human NQO1 was obtained from Sigma and diluted in 50 mM phosphate buffer to give an absorbance of 0.1 at 550 nm; 5 uL of this solution wa...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2222S40PubMed
TargetNAD(P)H dehydrogenase [quinone] 1(Homo sapiens (Human))
University of Manchester

LigandPNGBDBM35525(3,3''''-methylenebis(4-hydroxy-coumarin | 3,3''''-...)copy SMILEScopy InChI
Affinity DataIC50: 2.60nMpH: 7.5Assay Description:Recombinant human NQO1 was obtained from Sigma and diluted in 50 mM phosphate buffer to give an absorbance of 0.1 at 550 nm; 5 uL of this solution wa...More data for this Ligand-Target Pair
TargetNAD(P)H dehydrogenase [quinone] 1(Homo sapiens (Human))
University of Manchester

LigandPNGBDBM35527(symmetric dicoumarol analogue, 3)copy SMILEScopy InChI
Affinity DataIC50: 2.80nMpH: 7.5Assay Description:Recombinant human NQO1 was obtained from Sigma and diluted in 50 mM phosphate buffer to give an absorbance of 0.1 at 550 nm; 5 uL of this solution wa...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2222S40PubMed
TargetEpidermal growth factor receptor(Homo sapiens (Human))
Pfizer Central Research

Curated by ChEMBL
LigandPNGBDBM50117952((6,7-Diethoxy-quinazolin-4-yl)-(3-furan-2-yl-pheny...)copy SMILEScopy InChI
Affinity DataIC50: 3nMAssay Description:Inhibition of (EGFR) epidermal growth factor receptor tyrosine kinaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2PN94Z0PubMed
TargetNAD(P)H dehydrogenase [quinone] 1(Homo sapiens (Human))
University of Manchester

LigandPNGBDBM35531(symmetric dicoumarol analogue, 7)copy SMILEScopy InChI
Affinity DataIC50: 3.80nMpH: 7.5Assay Description:Recombinant human NQO1 was obtained from Sigma and diluted in 50 mM phosphate buffer to give an absorbance of 0.1 at 550 nm; 5 uL of this solution wa...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2222S40PubMed
TargetEpidermal growth factor receptor(Homo sapiens (Human))
Pfizer Central Research

Curated by ChEMBL
LigandPNGBDBM50095256((6,7-Dimethoxy-quinazolin-4-yl)-(3-ethynyl-4-fluor...)copy SMILEScopy InChI
Affinity DataIC50: 4nMAssay Description:Inhibition of (EGFR) epidermal growth factor receptor tyrosine kinaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2PN94Z0PubMed
TargetNAD(P)H dehydrogenase [quinone] 1(Homo sapiens (Human))
University of Manchester

LigandPNGBDBM35530(symmetric dicoumarol analogue, 6)copy SMILEScopy InChI
Affinity DataIC50: 4.5nMpH: 7.5Assay Description:Recombinant human NQO1 was obtained from Sigma and diluted in 50 mM phosphate buffer to give an absorbance of 0.1 at 550 nm; 5 uL of this solution wa...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2222S40PubMed
TargetNAD(P)H dehydrogenase [quinone] 1(Homo sapiens (Human))
University of Manchester

LigandPNGBDBM35533(symmetric dicoumarol analogue, 9)copy SMILEScopy InChI
Affinity DataIC50: 4.90nMpH: 7.5Assay Description:Recombinant human NQO1 was obtained from Sigma and diluted in 50 mM phosphate buffer to give an absorbance of 0.1 at 550 nm; 5 uL of this solution wa...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2222S40PubMed
TargetNAD(P)H dehydrogenase [quinone] 1(Homo sapiens (Human))
University of Manchester

LigandPNGBDBM35529(symmetric dicoumarol analogue, 5)copy SMILEScopy InChI
Affinity DataIC50: 6nMpH: 7.5Assay Description:Recombinant human NQO1 was obtained from Sigma and diluted in 50 mM phosphate buffer to give an absorbance of 0.1 at 550 nm; 5 uL of this solution wa...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2222S40PubMed
TargetNAD(P)H dehydrogenase [quinone] 1(Homo sapiens (Human))
University of Manchester

LigandPNGBDBM35547(4-hydroxy-2H-chromen-2-one core, 23)copy SMILEScopy InChI
Affinity DataIC50: 6nMpH: 7.5Assay Description:Recombinant human NQO1 was obtained from Sigma and diluted in 50 mM phosphate buffer to give an absorbance of 0.1 at 550 nm; 5 uL of this solution wa...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2222S40PubMed
TargetNAD(P)H dehydrogenase [quinone] 1(Homo sapiens (Human))
University of Manchester

LigandPNGBDBM35543(4-hydroxy-2H-chromen-2-one core, 19)copy SMILEScopy InChI
Affinity DataIC50: 6.30nMpH: 7.5Assay Description:Recombinant human NQO1 was obtained from Sigma and diluted in 50 mM phosphate buffer to give an absorbance of 0.1 at 550 nm; 5 uL of this solution wa...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2222S40PubMed
TargetNAD(P)H dehydrogenase [quinone] 1(Homo sapiens (Human))
University of Manchester

LigandPNGBDBM35546(4-hydroxy-2H-chromen-2-one core, 22)copy SMILEScopy InChI
Affinity DataIC50: 6.30nMpH: 7.5Assay Description:Recombinant human NQO1 was obtained from Sigma and diluted in 50 mM phosphate buffer to give an absorbance of 0.1 at 550 nm; 5 uL of this solution wa...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2222S40PubMed
TargetNAD(P)H dehydrogenase [quinone] 1(Homo sapiens (Human))
University of Manchester

LigandPNGBDBM35540(4-hydroxy-2H-chromen-2-one core, 16)copy SMILEScopy InChI
Affinity DataIC50: 7.70nMpH: 7.5Assay Description:Recombinant human NQO1 was obtained from Sigma and diluted in 50 mM phosphate buffer to give an absorbance of 0.1 at 550 nm; 5 uL of this solution wa...More data for this Ligand-Target Pair
TargetNAD(P)H dehydrogenase [quinone] 1(Homo sapiens (Human))
University of Manchester

LigandPNGBDBM35532(symmetric dicoumarol analogue, 8)copy SMILEScopy InChI
Affinity DataIC50: 9nMpH: 7.5Assay Description:Recombinant human NQO1 was obtained from Sigma and diluted in 50 mM phosphate buffer to give an absorbance of 0.1 at 550 nm; 5 uL of this solution wa...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2222S40PubMed
TargetNAD(P)H dehydrogenase [quinone] 1(Homo sapiens (Human))
University of Manchester

LigandPNGBDBM35552(4-hydroxy-2H-chromen-2-one core, 29)copy SMILEScopy InChI
Affinity DataIC50: 9.90nMpH: 7.5Assay Description:Recombinant human NQO1 was obtained from Sigma and diluted in 50 mM phosphate buffer to give an absorbance of 0.1 at 550 nm; 5 uL of this solution wa...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2222S40PubMed
TargetEpidermal growth factor receptor(Homo sapiens (Human))
Pfizer Central Research

Curated by ChEMBL
LigandPNGBDBM50117983((6,7-Diethoxy-quinazolin-4-yl)-(3-thiazol-5-yl-phe...)copy SMILEScopy InChI
Affinity DataIC50: 11nMAssay Description:Inhibition of (EGFR) epidermal growth factor receptor tyrosine kinaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2PN94Z0PubMed
TargetNAD(P)H dehydrogenase [quinone] 1(Homo sapiens (Human))
University of Manchester

LigandPNGBDBM35528(symmetric dicoumarol analogue, 4)copy SMILEScopy InChI
Affinity DataIC50: 11nMpH: 7.5Assay Description:Recombinant human NQO1 was obtained from Sigma and diluted in 50 mM phosphate buffer to give an absorbance of 0.1 at 550 nm; 5 uL of this solution wa...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2222S40PubMed
TargetEpidermal growth factor receptor(Homo sapiens (Human))
Pfizer Central Research

Curated by ChEMBL
LigandPNGBDBM50117986((6,7-Diethoxy-quinazolin-4-yl)-[3-(1H-pyrazol-3-yl...)copy SMILEScopy InChI
Affinity DataIC50: 11nMAssay Description:Inhibition of (EGFR) epidermal growth factor receptor tyrosine kinaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2PN94Z0PubMed
TargetGlycogen phosphorylase, liver form(Homo sapiens (Human))
Pfizer Global Research and Development

Curated by ChEMBL
LigandPNGBDBM50158278(5-Chloro-1H-indole-2-carboxylic acid {[(1,1-dioxo-...)copy SMILEScopy InChI
Affinity DataIC50: 12nMAssay Description:Inhibitory concentration against glycogen phosphorylaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26W99K6PubMed
TargetNAD(P)H dehydrogenase [quinone] 1(Homo sapiens (Human))
University of Manchester

LigandPNGBDBM35550(4-hydroxy-2H-chromen-2-one core, 26)copy SMILEScopy InChI
Affinity DataIC50: 14nMpH: 7.5Assay Description:Recombinant human NQO1 was obtained from Sigma and diluted in 50 mM phosphate buffer to give an absorbance of 0.1 at 550 nm; 5 uL of this solution wa...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2222S40PubMed
TargetNAD(P)H dehydrogenase [quinone] 1(Homo sapiens (Human))
University of Manchester

LigandPNGBDBM35526(symmetric dicoumarol analogue, 2)copy SMILEScopy InChI
Affinity DataIC50: 14nMpH: 7.5Assay Description:Recombinant human NQO1 was obtained from Sigma and diluted in 50 mM phosphate buffer to give an absorbance of 0.1 at 550 nm; 5 uL of this solution wa...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2222S40PubMed
TargetNAD(P)H dehydrogenase [quinone] 1(Homo sapiens (Human))
University of Manchester

LigandPNGBDBM35548(4-hydroxy-2H-chromen-2-one core, 24)copy SMILEScopy InChI
Affinity DataIC50: 15nMpH: 7.5Assay Description:Recombinant human NQO1 was obtained from Sigma and diluted in 50 mM phosphate buffer to give an absorbance of 0.1 at 550 nm; 5 uL of this solution wa...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2222S40PubMed
TargetGlycogen phosphorylase, liver form(Homo sapiens (Human))
Pfizer Global Research and Development

Curated by ChEMBL
LigandPNGBDBM50158249(5-Chloro-1H-indole-2-carboxylic acid {[cyclopentyl...)copy SMILEScopy InChI
Affinity DataIC50: 16nMAssay Description:Inhibitory concentration against glycogen phosphorylaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26W99K6PubMed
TargetEpidermal growth factor receptor(Homo sapiens (Human))
Pfizer Central Research

Curated by ChEMBL
LigandPNGBDBM50117970((6,7-Diethoxy-quinazolin-4-yl)-(3-thiazol-4-yl-phe...)copy SMILEScopy InChI
Affinity DataIC50: 18nMAssay Description:Inhibition of (EGFR) epidermal growth factor receptor tyrosine kinaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2PN94Z0PubMed
TargetNAD(P)H dehydrogenase [quinone] 1(Homo sapiens (Human))
University of Manchester

LigandPNGBDBM35549(4-hydroxy-2H-chromen-2-one core, 25)copy SMILEScopy InChI
Affinity DataIC50: 24nMpH: 7.5Assay Description:Recombinant human NQO1 was obtained from Sigma and diluted in 50 mM phosphate buffer to give an absorbance of 0.1 at 550 nm; 5 uL of this solution wa...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2222S40PubMed
TargetGlycogen phosphorylase, liver form(Homo sapiens (Human))
Pfizer Global Research and Development

Curated by ChEMBL
LigandPNGBDBM50158255(5-Chloro-1H-indole-2-carboxylic acid {[cycloheptyl...)copy SMILEScopy InChI
Affinity DataIC50: 30nMAssay Description:Inhibitory concentration against glycogen phosphorylaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26W99K6PubMed
TargetGlycogen phosphorylase, liver form(Homo sapiens (Human))
Pfizer Global Research and Development

Curated by ChEMBL
LigandPNGBDBM50158254(5-Chloro-1H-indole-2-carboxylic acid [(cyanomethyl...)copy SMILEScopy InChI
Affinity DataIC50: 30nMAssay Description:Inhibitory concentration against glycogen phosphorylaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26W99K6PubMed
TargetNAD(P)H dehydrogenase [quinone] 1(Homo sapiens (Human))
University of Manchester

LigandPNGBDBM35551(4-hydroxy-2H-chromen-2-one core, 28)copy SMILEScopy InChI
Affinity DataIC50: 31nMpH: 7.5Assay Description:Recombinant human NQO1 was obtained from Sigma and diluted in 50 mM phosphate buffer to give an absorbance of 0.1 at 550 nm; 5 uL of this solution wa...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2222S40PubMed
TargetGlycogen phosphorylase, liver form(Homo sapiens (Human))
Pfizer Global Research and Development

Curated by ChEMBL
LigandPNGBDBM50158283(5-Chloro-1H-indole-2-carboxylic acid {[cyclooctyl-...)copy SMILEScopy InChI
Affinity DataIC50: 32nMAssay Description:Inhibitory concentration against glycogen phosphorylaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26W99K6PubMed
TargetNAD(P)H dehydrogenase [quinone] 1(Homo sapiens (Human))
University of Manchester

LigandPNGBDBM35545(4-hydroxy-2H-chromen-2-one core, 21)copy SMILEScopy InChI
Affinity DataIC50: 35nMpH: 7.5Assay Description:Recombinant human NQO1 was obtained from Sigma and diluted in 50 mM phosphate buffer to give an absorbance of 0.1 at 550 nm; 5 uL of this solution wa...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2222S40PubMed
TargetNAD(P)H dehydrogenase [quinone] 1(Homo sapiens (Human))
University of Manchester

LigandPNGBDBM35527(symmetric dicoumarol analogue, 3)copy SMILEScopy InChI
Affinity DataIC50: 38nMpH: 7.5 T: 2°CAssay Description:Recombinant human NQO1 was obtained from Sigma and diluted in 50 mM phosphate buffer to give an absorbance of 0.1 at 550 nm; 5 uL of this solution wa...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2222S40PubMed
TargetNAD(P)H dehydrogenase [quinone] 1(Homo sapiens (Human))
University of Manchester

LigandPNGBDBM35542(4-hydroxy-2H-chromen-2-one core, 18)copy SMILEScopy InChI
Affinity DataIC50: 39nMpH: 7.5Assay Description:Recombinant human NQO1 was obtained from Sigma and diluted in 50 mM phosphate buffer to give an absorbance of 0.1 at 550 nm; 5 uL of this solution wa...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2222S40PubMed
TargetGlycogen phosphorylase, liver form(Homo sapiens (Human))
Pfizer Global Research and Development

Curated by ChEMBL
LigandPNGBDBM50158308(5-Chloro-1H-indole-2-carboxylic acid {[cyclopentyl...)copy SMILEScopy InChI
Affinity DataIC50: 42nMAssay Description:Inhibitory concentration against glycogen phosphorylaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26W99K6PubMed
TargetGlycogen phosphorylase, liver form(Homo sapiens (Human))
Pfizer Global Research and Development

Curated by ChEMBL
LigandPNGBDBM50158303(5-Chloro-1H-indole-2-carboxylic acid {[(2-hydroxy-...)copy SMILEScopy InChI
Affinity DataIC50: 49nMAssay Description:Inhibitory concentration against glycogen phosphorylaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26W99K6PubMed
TargetGlycogen phosphorylase, liver form(Homo sapiens (Human))
Pfizer Global Research and Development

Curated by ChEMBL
LigandPNGBDBM50158295(5-Chloro-1H-indole-2-carboxylic acid {[cyclopentyl...)copy SMILEScopy InChI
Affinity DataIC50: 54nMAssay Description:Inhibitory concentration against glycogen phosphorylaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26W99K6PubMed
TargetGlycogen phosphorylase, liver form(Homo sapiens (Human))
Pfizer Global Research and Development

Curated by ChEMBL
LigandPNGBDBM50158304(5-Chloro-1H-indole-2-carboxylic acid [(cyclopentyl...)copy SMILEScopy InChI
Affinity DataIC50: 55nMAssay Description:Inhibitory concentration against glycogen phosphorylaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26W99K6PubMed
TargetGlycogen phosphorylase, liver form(Homo sapiens (Human))
Pfizer Global Research and Development

Curated by ChEMBL
LigandPNGBDBM50158245(5-Chloro-1H-indole-2-carboxylic acid {[(2-hydroxy-...)copy SMILEScopy InChI
Affinity DataIC50: 55nMAssay Description:Inhibitory concentration against glycogen phosphorylaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26W99K6PubMed
TargetNAD(P)H dehydrogenase [quinone] 1(Homo sapiens (Human))
University of Manchester

LigandPNGBDBM35535(symmetric dicoumarol analogue, 11)copy SMILEScopy InChI
Affinity DataIC50: 62nMpH: 7.5Assay Description:Recombinant human NQO1 was obtained from Sigma and diluted in 50 mM phosphate buffer to give an absorbance of 0.1 at 550 nm; 5 uL of this solution wa...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2222S40PubMed
TargetGlycogen phosphorylase, liver form(Homo sapiens (Human))
Pfizer Global Research and Development

Curated by ChEMBL
LigandPNGBDBM50158310(5-Chloro-1H-indole-2-carboxylic acid {[cyclononyl-...)copy SMILEScopy InChI
Affinity DataIC50: 82nMAssay Description:Inhibitory concentration against glycogen phosphorylaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26W99K6PubMed
TargetGlycogen phosphorylase, liver form(Homo sapiens (Human))
Pfizer Global Research and Development

Curated by ChEMBL
LigandPNGBDBM50158315(5-Chloro-1H-indole-2-carboxylic acid [(butyl-cyclo...)copy SMILEScopy InChI
Affinity DataIC50: 82nMAssay Description:Inhibitory concentration against glycogen phosphorylaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26W99K6PubMed
TargetGlycogen phosphorylase, liver form(Homo sapiens (Human))
Pfizer Global Research and Development

Curated by ChEMBL
LigandPNGBDBM50158261(5-Chloro-1H-indole-2-carboxylic acid {[cyclopentyl...)copy SMILEScopy InChI
Affinity DataIC50: 83nMAssay Description:Inhibitory concentration against glycogen phosphorylaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26W99K6PubMed
Target11-beta-hydroxysteroid dehydrogenase 1(Homo sapiens (Human))TBA
LigandPNGBDBM50550438(CHEMBL4798388)copy SMILES
Affinity DataIC50: 90nMAssay Description:Inhibition of active recombinant human N-terminal His-tagged 11-betaHSD1 expressed in Escherichia coli using cortisone, NADPH and glucose-6-phosphate...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2G73JBMPubMed
TargetNAD(P)H dehydrogenase [quinone] 1(Homo sapiens (Human))
University of Manchester

LigandPNGBDBM35537(symmetric dicoumarol analogue, 13)copy SMILEScopy InChI
Affinity DataIC50: 96nMpH: 7.5 T: 2°CAssay Description:Recombinant human NQO1 was obtained from Sigma and diluted in 50 mM phosphate buffer to give an absorbance of 0.1 at 550 nm; 5 uL of this solution wa...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2222S40PubMed
TargetGlycogen phosphorylase, liver form(Homo sapiens (Human))
Pfizer Global Research and Development

Curated by ChEMBL
LigandPNGBDBM50158264(5-Chloro-1H-indole-2-carboxylic acid [(allyl-cyclo...)copy SMILEScopy InChI
Affinity DataIC50: 96nMAssay Description:Inhibitory concentration against glycogen phosphorylaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26W99K6PubMed
TargetGlycogen phosphorylase, liver form(Homo sapiens (Human))
Pfizer Global Research and Development

Curated by ChEMBL
LigandPNGBDBM50158274(5-Chloro-1H-indole-2-carboxylic acid {[cyclohexyl-...)copy SMILEScopy InChI
Affinity DataIC50: 99nMAssay Description:Inhibitory concentration against glycogen phosphorylaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26W99K6PubMed
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