Compile Data Set for Download or QSAR
Found 20 of ic50 for UniProtKB: P07742
TargetRibonucleoside-diphosphate reductase large subunit(Mus musculus)
University of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM50368768(CHEMBL1790908)copy SMILEScopy InChI
Affinity DataIC50: 8.00E+3nMAssay Description:Inhibitory activity of compound against mammalian ribonucleotide reductase; Range is 8-20More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2V40VTVPubMed
TargetRibonucleoside-diphosphate reductase large subunit(Mus musculus)
University of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM50368749(CHEMBL1790913)copy SMILEScopy InChI
Affinity DataIC50: 8.00E+3nMAssay Description:Cross inhibitory potency of compound on Saccharomyces cerevisiae R2 C-terminal peptide on mammalian ribonucleotide reductaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2V40VTVPubMed
TargetRibonucleoside-diphosphate reductase large subunit(Mus musculus)
University of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM50368751(CHEMBL1790907)copy SMILEScopy InChI
Affinity DataIC50: 9.00E+3nMAssay Description:Inhibitory activity of compound against mammalian ribonucleotide reductase; Range is 9-15More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2V40VTVPubMed
TargetRibonucleoside-diphosphate reductase large subunit(Mus musculus)
University of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM50368745(CHEMBL2369633)copy SMILEScopy InChI
Affinity DataIC50: 2.50E+4nMAssay Description:Cross inhibitory potency of compound on Saccharomyces cerevisiae R2 C-terminal peptide on Saccharomyces cerevisiae ribonucleotide reductaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2V40VTVPubMed
TargetRibonucleoside-diphosphate reductase large subunit(Mus musculus)
University of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM50368749(CHEMBL1790913)copy SMILEScopy InChI
Affinity DataIC50: 2.50E+4nMAssay Description:Cross inhibitory potency of compound on Saccharomyces cerevisiae R2 C-terminal peptide on Saccharomyces cerevisiae ribonucleotide reductaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2V40VTVPubMed
TargetRibonucleoside-diphosphate reductase large subunit(Mus musculus)
University of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM50368764(CHEMBL2369635)copy SMILEScopy InChI
Affinity DataIC50: 2.50E+4nMAssay Description:Cross inhibitory potency of compound on Saccharomyces cerevisiae R2 C-terminal peptide on Saccharomyces cerevisiae ribonucleotide reductaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2V40VTVPubMed
TargetRibonucleoside-diphosphate reductase large subunit(Mus musculus)
University of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM50368754(CHEMBL1790927)copy SMILEScopy InChI
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibitory activity of compound against mammalian ribonucleotide reductase; Range is 25-29More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2V40VTVPubMed
TargetRibonucleoside-diphosphate reductase large subunit(Mus musculus)
University of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM50368770(CHEMBL1790906)copy SMILEScopy InChI
Affinity DataIC50: 2.90E+4nMAssay Description:Inhibitory activity of compound against mammalian ribonucleotide reductase; Range is 29-30More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2V40VTVPubMed
TargetRibonucleoside-diphosphate reductase large subunit(Mus musculus)
University of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM50368756(CHEMBL1790917)copy SMILEScopy InChI
Affinity DataIC50: 3.20E+4nMAssay Description:Inhibitory activity of compound against mammalian ribonucleotide reductase; Range is 32-38More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2V40VTVPubMed
TargetRibonucleoside-diphosphate reductase large subunit(Mus musculus)
University of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM50368746(CHEMBL1790905)copy SMILEScopy InChI
Affinity DataIC50: 3.40E+4nMAssay Description:Inhibitory activity of compound against mammalian ribonucleotide reductase; Range is 34-35More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2V40VTVPubMed
TargetRibonucleoside-diphosphate reductase large subunit(Mus musculus)
University of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM50042881(3-{2-[2-(2-Acetylamino-3-phenyl-propionylamino)-pr...)copy SMILEScopy InChI
Affinity DataIC50: 3.50E+4nMAssay Description:Inhibitory activity of compound against mammalian ribonucleotide reductase; Range is 35-40More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2V40VTVPubMed
TargetRibonucleoside-diphosphate reductase large subunit(Mus musculus)
University of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM50042895(3-{2-[2-(2-Acetylamino-3-phenyl-propionylamino)-3-...)copy SMILEScopy InChI
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibitory activity of compound against mammalian ribonucleotide reductase; Range is 40-42More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2V40VTVPubMed
TargetRibonucleoside-diphosphate reductase large subunit(Mus musculus)
University of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM50368750(CHEMBL1790903)copy SMILEScopy InChI
Affinity DataIC50: 4.80E+4nMAssay Description:Inhibitory activity of compound against mammalian ribonucleotide reductase; Range is 48-58More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2V40VTVPubMed
TargetRibonucleoside-diphosphate reductase large subunit(Mus musculus)
University of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM50368745(CHEMBL2369633)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+5nMAssay Description:Cross inhibitory potency of compound on Saccharomyces cerevisiae R2 C-terminal peptide on mammalian ribonucleotide reductaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2V40VTVPubMed
TargetRibonucleoside-diphosphate reductase large subunit(Mus musculus)
University of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM50368747(CHEMBL1790911)copy SMILEScopy InChI
Affinity DataIC50: 1.10E+5nMAssay Description:Inhibitory activity of compound against mammalian ribonucleotide reductase; Range is 110-230More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2V40VTVPubMed
TargetRibonucleoside-diphosphate reductase large subunit(Mus musculus)
University of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM50368753(CHEMBL1790916)copy SMILEScopy InChI
Affinity DataIC50: 2.86E+5nMAssay Description:Inhibitory activity of compound against mammalian ribonucleotide reductase; Range is 286-336More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2V40VTVPubMed
TargetRibonucleoside-diphosphate reductase large subunit(Mus musculus)
University of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM50368763(CHEMBL1790921)copy SMILEScopy InChI
Affinity DataIC50: 3.64E+5nMAssay Description:Inhibitory activity of compound against mammalian ribonucleotide reductase; Range is 364-460More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2V40VTVPubMed
TargetRibonucleoside-diphosphate reductase large subunit(Mus musculus)
University of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM50368755(CHEMBL1790912)copy SMILEScopy InChI
Affinity DataIC50: 4.50E+5nMAssay Description:Inhibitory activity of compound against mammalian ribonucleotide reductase; Range is 450-620More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2V40VTVPubMed
TargetRibonucleoside-diphosphate reductase large subunit(Mus musculus)
University of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM50368762(CHEMBL2369634)copy SMILEScopy InChI
Affinity DataIC50: 6.00E+5nMAssay Description:Cross inhibitory potency of compound on Saccharomyces cerevisiae R2 C-terminal peptide on mammalian ribonucleotide reductaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2V40VTVPubMed
TargetRibonucleoside-diphosphate reductase large subunit(Mus musculus)
University of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM50368762(CHEMBL2369634)copy SMILEScopy InChI
Affinity DataIC50: 6.00E+5nMAssay Description:Cross inhibitory potency of compound on Saccharomyces cerevisiae R2 C-terminal peptide on mammalian ribonucleotide reductaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2V40VTVPubMed