Compile Data Set for Download or QSAR
Report error Found 76 of ph data with Target = 'Cell division cycle 7-related protein kinase [58-574]/Protein DBF4 homolog A'
LigandChemical structure of BindingDB Monomer ID 27427BDBM27427(8-methyl-11-thia-9,14,16-triazatetracyclo[8.7.0.0^...)
Affinity DataKi:  0.5nM ΔG°:  -55.2kJ/mole IC50: 5nMpH: 7.5 T: 2°CAssay Description:The assay was carried out in the reaction buffer containing Cdc7/Dbf4, His6-MCM2, and ATP/[gamma-33P]ATP in the presence of test compounds. After inc...More data for this Ligand-Target Pair
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Date in BDB:
3/9/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 27428BDBM27428(12-ethyl-11,13-dimethyl-8-thia-3,5,10-triazatricyc...)
Affinity DataKi:  1nM ΔG°:  -53.4kJ/mole IC50: 10nMpH: 7.5 T: 2°CAssay Description:The assay was carried out in the reaction buffer containing Cdc7/Dbf4, His6-MCM2, and ATP/[gamma-33P]ATP in the presence of test compounds. After inc...More data for this Ligand-Target Pair
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Date in BDB:
3/9/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 27371BDBM27371(2-(2-aminopyrimidin-4-yl)-7,7-dimethyl-1H,4H,5H,6H...)
Affinity DataIC50: 2nMpH: 7.9 T: 2°CAssay Description:The potency of the compound toward kinase activity was determined using a Dowex resin-based assay. The substrate was phosphorylated by kinase in the ...More data for this Ligand-Target Pair
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Date in BDB:
3/8/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 27359BDBM27359(7-ethyl-2-(pyridin-4-yl)-1H,4H,5H,6H,7H-pyrrolo[3,...)
Affinity DataIC50: 2nMpH: 7.9 T: 2°CAssay Description:The potency of the compound toward kinase activity was determined using a Dowex resin-based assay. The substrate was phosphorylated by kinase in the ...More data for this Ligand-Target Pair
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Date in BDB:
3/8/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 27362BDBM27362(7-(2-fluoroethyl)-2-(pyridin-4-yl)-1H,4H,5H,6H,7H-...)
Affinity DataIC50: 2nMpH: 7.9 T: 2°CAssay Description:The potency of the compound toward kinase activity was determined using a Dowex resin-based assay. The substrate was phosphorylated by kinase in the ...More data for this Ligand-Target Pair
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Date in BDB:
3/8/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 27391BDBM27391(5,13,17-triazatetracyclo[8.7.0.0^{2,7}.0^{11,16}]h...)
Affinity DataIC50: 2nMpH: 7.9 T: 2°CAssay Description:The potency of the compound toward kinase activity was determined using a Dowex resin-based assay. The substrate was phosphorylated by kinase in the ...More data for this Ligand-Target Pair
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Date in BDB:
3/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 27429BDBM27429(9-methyl-17-thia-2,12,14-triazatetracyclo[8.7.0.0^...)
Affinity DataKi:  2nM ΔG°:  -51.6kJ/mole IC50: 20nMpH: 7.5 T: 2°CAssay Description:The assay was carried out in the reaction buffer containing Cdc7/Dbf4, His6-MCM2, and ATP/[gamma-33P]ATP in the presence of test compounds. After inc...More data for this Ligand-Target Pair
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Date in BDB:
3/9/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 27430BDBM27430(11,13-dimethyl-12-(prop-2-en-1-yl)-8-thia-3,5,10-t...)
Affinity DataKi:  2nM ΔG°:  -51.6kJ/mole IC50: 20nMpH: 7.5 T: 2°CAssay Description:The assay was carried out in the reaction buffer containing Cdc7/Dbf4, His6-MCM2, and ATP/[gamma-33P]ATP in the presence of test compounds. After inc...More data for this Ligand-Target Pair
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Date in BDB:
3/9/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 27431BDBM27431(7-methyl-10-thia-8,13,15-triazatetracyclo[7.7.0.0^...)
Affinity DataKi:  3nM ΔG°:  -50.6kJ/mole IC50: 30nMpH: 7.5 T: 2°CAssay Description:The assay was carried out in the reaction buffer containing Cdc7/Dbf4, His6-MCM2, and ATP/[gamma-33P]ATP in the presence of test compounds. After inc...More data for this Ligand-Target Pair
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Date in BDB:
3/9/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 27361BDBM27361(7-cyclobutyl-2-(pyridin-4-yl)-1H,4H,5H,6H,7H-pyrro...)
Affinity DataIC50: 3nMpH: 7.9 T: 2°CAssay Description:The potency of the compound toward kinase activity was determined using a Dowex resin-based assay. The substrate was phosphorylated by kinase in the ...More data for this Ligand-Target Pair
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Date in BDB:
3/8/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 27363BDBM27363(7,7-dimethyl-2-(pyridin-4-yl)-1H,4H,5H,6H,7H-pyrro...)
Affinity DataIC50: 3nMpH: 7.9 T: 2°CAssay Description:The potency of the compound toward kinase activity was determined using a Dowex resin-based assay. The substrate was phosphorylated by kinase in the ...More data for this Ligand-Target Pair
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Date in BDB:
3/8/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 27348BDBM27348(6-(2-methylpropyl)-2-(pyridin-4-yl)-1H,4H,5H,6H,7H...)
Affinity DataIC50: 3nMpH: 7.9 T: 2°CAssay Description:The potency of the compound toward kinase activity was determined using a Dowex resin-based assay. The substrate was phosphorylated by kinase in the ...More data for this Ligand-Target Pair
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Date in BDB:
3/8/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 27370BDBM27370(2-(2-aminopyrimidin-4-yl)-7-(2-fluoroethyl)-1H,4H,...)
Affinity DataIC50: 3nMpH: 7.9 T: 2°CAssay Description:The potency of the compound toward kinase activity was determined using a Dowex resin-based assay. The substrate was phosphorylated by kinase in the ...More data for this Ligand-Target Pair
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Date in BDB:
3/8/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 27432BDBM27432(11,12,13-trimethyl-8-thia-3,5,10-triazatricyclo[7....)
Affinity DataKi:  4nM ΔG°:  -49.9kJ/mole IC50: 40nMpH: 7.5 T: 2°CAssay Description:The assay was carried out in the reaction buffer containing Cdc7/Dbf4, His6-MCM2, and ATP/[gamma-33P]ATP in the presence of test compounds. After inc...More data for this Ligand-Target Pair
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Date in BDB:
3/9/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 27390BDBM27390(2-(2-amino-5-bromopyrimidin-4-yl)-1H,4H,5H,6H,7H-p...)
Affinity DataIC50: 4nMpH: 7.9 T: 2°CAssay Description:The potency of the compound toward kinase activity was determined using a Dowex resin-based assay. The substrate was phosphorylated by kinase in the ...More data for this Ligand-Target Pair
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Date in BDB:
3/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 27368BDBM27368(2-(2-aminopyrimidin-4-yl)-7-(propan-2-yl)-1H,4H,5H...)
Affinity DataIC50: 4nMpH: 7.9 T: 2°CAssay Description:The potency of the compound toward kinase activity was determined using a Dowex resin-based assay. The substrate was phosphorylated by kinase in the ...More data for this Ligand-Target Pair
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Date in BDB:
3/8/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 27372BDBM27372(2-(2-aminopyrimidin-4-yl)-7,7-diethyl-1H,4H,5H,6H,...)
Affinity DataIC50: 5nMpH: 7.9 T: 2°CAssay Description:The potency of the compound toward kinase activity was determined using a Dowex resin-based assay. The substrate was phosphorylated by kinase in the ...More data for this Ligand-Target Pair
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Date in BDB:
3/8/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 27433BDBM27433(16-methyl-8-thia-3,5,10-triazatetracyclo[7.7.0.0^{...)
Affinity DataKi:  5nM ΔG°:  -49.3kJ/mole IC50: 50nMpH: 7.5 T: 2°CAssay Description:The assay was carried out in the reaction buffer containing Cdc7/Dbf4, His6-MCM2, and ATP/[gamma-33P]ATP in the presence of test compounds. After inc...More data for this Ligand-Target Pair
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Date in BDB:
3/9/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 27406BDBM27406(2-(2-aminopyrimidin-4-yl)-1-(2,2,2-trifluoroethyl)...)
Affinity DataIC50: 5nMpH: 7.9 T: 2°CAssay Description:The potency of the compound toward kinase activity was determined using a Dowex resin-based assay. The substrate was phosphorylated by kinase in the ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 27347BDBM27347(6-cyclopropyl-2-(pyridin-4-yl)-1H,4H,5H,6H,7H-pyrr...)
Affinity DataIC50: 5nMpH: 7.9 T: 2°CAssay Description:The potency of the compound toward kinase activity was determined using a Dowex resin-based assay. The substrate was phosphorylated by kinase in the ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/8/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 27367BDBM27367(2-(2-aminopyrimidin-4-yl)-7-ethyl-1H,4H,5H,6H,7H-p...)
Affinity DataIC50: 5nMpH: 7.9 T: 2°CAssay Description:The potency of the compound toward kinase activity was determined using a Dowex resin-based assay. The substrate was phosphorylated by kinase in the ...More data for this Ligand-Target Pair
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Date in BDB:
3/8/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 27369BDBM27369(2-(2-aminopyrimidin-4-yl)-7-cyclobutyl-1H,4H,5H,6H...)
Affinity DataIC50: 5nMpH: 7.9 T: 2°CAssay Description:The potency of the compound toward kinase activity was determined using a Dowex resin-based assay. The substrate was phosphorylated by kinase in the ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/8/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 27346BDBM27346(6-(propan-2-yl)-2-(pyridin-4-yl)-1H,4H,5H,6H,7H-py...)
Affinity DataIC50: 6nMpH: 7.9 T: 2°CAssay Description:The potency of the compound toward kinase activity was determined using a Dowex resin-based assay. The substrate was phosphorylated by kinase in the ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/8/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 27364BDBM27364(7,7-diethyl-2-(pyridin-4-yl)-1H,4H,5H,6H,7H-pyrrol...)
Affinity DataIC50: 6nMpH: 7.9 T: 2°CAssay Description:The potency of the compound toward kinase activity was determined using a Dowex resin-based assay. The substrate was phosphorylated by kinase in the ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/8/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 27366BDBM27366(2-(2-aminopyrimidin-4-yl)-7-methyl-1H,4H,5H,6H,7H-...)
Affinity DataIC50: 6nMpH: 7.9 T: 2°CAssay Description:The potency of the compound toward kinase activity was determined using a Dowex resin-based assay. The substrate was phosphorylated by kinase in the ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/8/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 27351BDBM27351(2-(2-aminopyrimidin-4-yl)-1H,4H,5H,6H,7H-pyrrolo[3...)
Affinity DataIC50: 7nMpH: 7.9 T: 2°CAssay Description:The potency of the compound toward kinase activity was determined using a Dowex resin-based assay. The substrate was phosphorylated by kinase in the ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 27351BDBM27351(2-(2-aminopyrimidin-4-yl)-1H,4H,5H,6H,7H-pyrrolo[3...)
Affinity DataIC50: 7nMpH: 7.9 T: 2°CAssay Description:The potency of the compound toward kinase activity was determined using a Dowex resin-based assay. The substrate was phosphorylated by kinase in the ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/8/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 27355BDBM27355(2-(2-aminopyrimidin-4-yl)-6-(2-methylpropyl)-1H,4H...)
Affinity DataIC50: 8nMpH: 7.9 T: 2°CAssay Description:The potency of the compound toward kinase activity was determined using a Dowex resin-based assay. The substrate was phosphorylated by kinase in the ...More data for this Ligand-Target Pair
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Date in BDB:
3/8/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 27404BDBM27404(2-(2-aminopyrimidin-4-yl)-1-ethyl-1H,4H,5H,6H,7H-p...)
Affinity DataIC50: 8nMpH: 7.9 T: 2°CAssay Description:The potency of the compound toward kinase activity was determined using a Dowex resin-based assay. The substrate was phosphorylated by kinase in the ...More data for this Ligand-Target Pair
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Date in BDB:
3/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 27382BDBM27382(2-(3-fluoropyridin-4-yl)-1H,4H,5H,6H,7H-pyrrolo[3,...)
Affinity DataIC50: 9nMpH: 7.9 T: 2°CAssay Description:The potency of the compound toward kinase activity was determined using a Dowex resin-based assay. The substrate was phosphorylated by kinase in the ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 27358BDBM27358(7-methyl-2-(pyridin-4-yl)-1H,4H,5H,6H,7H-pyrrolo[3...)
Affinity DataIC50: 10nMpH: 7.9 T: 2°CAssay Description:The potency of the compound toward kinase activity was determined using a Dowex resin-based assay. The substrate was phosphorylated by kinase in the ...More data for this Ligand-Target Pair
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Date in BDB:
3/8/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 27344BDBM27344(JMC502647 Compound 8 | 2-(pyridin-4-yl)-1H,4H,5H,6...)
Affinity DataIC50: 10nMpH: 7.9 T: 2°CAssay Description:The potency of the compound toward kinase activity was determined using a Dowex resin-based assay. The substrate was phosphorylated by kinase in the ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/8/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 27360BDBM27360(7-(propan-2-yl)-2-(pyridin-4-yl)-1H,4H,5H,6H,7H-py...)
Affinity DataIC50: 10nMpH: 7.9 T: 2°CAssay Description:The potency of the compound toward kinase activity was determined using a Dowex resin-based assay. The substrate was phosphorylated by kinase in the ...More data for this Ligand-Target Pair
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Date in BDB:
3/8/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 27344BDBM27344(JMC502647 Compound 8 | 2-(pyridin-4-yl)-1H,4H,5H,6...)
Affinity DataIC50: 10nMpH: 7.9 T: 2°CAssay Description:The potency of the compound toward kinase activity was determined using a Dowex resin-based assay. The substrate was phosphorylated by kinase in the ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 27354BDBM27354(2-(2-aminopyrimidin-4-yl)-6-cyclopropyl-1H,4H,5H,6...)
Affinity DataIC50: 11nMpH: 7.9 T: 2°CAssay Description:The potency of the compound toward kinase activity was determined using a Dowex resin-based assay. The substrate was phosphorylated by kinase in the ...More data for this Ligand-Target Pair
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Date in BDB:
3/8/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 27407BDBM27407(2-(2-aminopyrimidin-4-yl)-1-propyl-1H,4H,5H,6H,7H-...)
Affinity DataIC50: 12nMpH: 7.9 T: 2°CAssay Description:The potency of the compound toward kinase activity was determined using a Dowex resin-based assay. The substrate was phosphorylated by kinase in the ...More data for this Ligand-Target Pair
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Date in BDB:
3/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 27353BDBM27353(2-(2-aminopyrimidin-4-yl)-6-(propan-2-yl)-1H,4H,5H...)
Affinity DataIC50: 12nMpH: 7.9 T: 2°CAssay Description:The potency of the compound toward kinase activity was determined using a Dowex resin-based assay. The substrate was phosphorylated by kinase in the ...More data for this Ligand-Target Pair
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Date in BDB:
3/8/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 27345BDBM27345(6-methyl-2-(pyridin-4-yl)-1H,4H,5H,6H,7H-pyrrolo[3...)
Affinity DataIC50: 13nMpH: 7.9 T: 2°CAssay Description:The potency of the compound toward kinase activity was determined using a Dowex resin-based assay. The substrate was phosphorylated by kinase in the ...More data for this Ligand-Target Pair
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Date in BDB:
3/8/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 27384BDBM27384(2-{1H-pyrrolo[2,3-b]pyridin-4-yl}-1H,4H,5H,6H,7H-p...)
Affinity DataIC50: 14nMpH: 7.9 T: 2°CAssay Description:The potency of the compound toward kinase activity was determined using a Dowex resin-based assay. The substrate was phosphorylated by kinase in the ...More data for this Ligand-Target Pair
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Date in BDB:
3/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 27373BDBM27373(2-(2-aminopyrimidin-4-yl)-7-phenyl-1H,4H,5H,6H,7H-...)
Affinity DataIC50: 19nMpH: 7.9 T: 2°CAssay Description:The potency of the compound toward kinase activity was determined using a Dowex resin-based assay. The substrate was phosphorylated by kinase in the ...More data for this Ligand-Target Pair
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Date in BDB:
3/8/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 27365BDBM27365(7-phenyl-2-(pyridin-4-yl)-1H,4H,5H,6H,7H-pyrrolo[3...)
Affinity DataIC50: 20nMpH: 7.9 T: 2°CAssay Description:The potency of the compound toward kinase activity was determined using a Dowex resin-based assay. The substrate was phosphorylated by kinase in the ...More data for this Ligand-Target Pair
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Date in BDB:
3/8/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 27383BDBM27383(2-(pyrimidin-4-yl)-1H,4H,5H,6H,7H-pyrrolo[3,2-c]py...)
Affinity DataIC50: 20nMpH: 7.9 T: 2°CAssay Description:The potency of the compound toward kinase activity was determined using a Dowex resin-based assay. The substrate was phosphorylated by kinase in the ...More data for this Ligand-Target Pair
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Date in BDB:
3/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 27352BDBM27352(2-(2-aminopyrimidin-4-yl)-6-methyl-1H,4H,5H,6H,7H-...)
Affinity DataIC50: 26nMpH: 7.9 T: 2°CAssay Description:The potency of the compound toward kinase activity was determined using a Dowex resin-based assay. The substrate was phosphorylated by kinase in the ...More data for this Ligand-Target Pair
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Date in BDB:
3/8/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 27397BDBM27397(2-(pyridin-4-yl)-1H,4H,5H,6H-pyrrolo[2,3-c]pyrrol-...)
Affinity DataIC50: 27nMpH: 7.9 T: 2°CAssay Description:The potency of the compound toward kinase activity was determined using a Dowex resin-based assay. The substrate was phosphorylated by kinase in the ...More data for this Ligand-Target Pair
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Date in BDB:
3/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 27389BDBM27389(2-(2-aminopyridin-4-yl)-1H,4H,5H,6H,7H-pyrrolo[3,2...)
Affinity DataIC50: 28nMpH: 7.9 T: 2°CAssay Description:The potency of the compound toward kinase activity was determined using a Dowex resin-based assay. The substrate was phosphorylated by kinase in the ...More data for this Ligand-Target Pair
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Date in BDB:
3/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 27349BDBM27349(6,6-dimethyl-2-(pyridin-4-yl)-1H,4H,5H,6H,7H-pyrro...)
Affinity DataIC50: 32nMpH: 7.9 T: 2°CAssay Description:The potency of the compound toward kinase activity was determined using a Dowex resin-based assay. The substrate was phosphorylated by kinase in the ...More data for this Ligand-Target Pair
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Date in BDB:
3/8/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 27434BDBM27434(11,13-dimethyl-8-thia-3,5,10-triazatricyclo[7.4.0....)
Affinity DataKi:  40nM ΔG°:  -43.9kJ/mole IC50: 400nMpH: 7.5 T: 2°CAssay Description:The assay was carried out in the reaction buffer containing Cdc7/Dbf4, His6-MCM2, and ATP/[gamma-33P]ATP in the presence of test compounds. After inc...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/9/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 27408BDBM27408(2-(2-aminopyrimidin-4-yl)-1-(propan-2-yl)-1H,4H,5H...)
Affinity DataIC50: 42nMpH: 7.9 T: 2°CAssay Description:The potency of the compound toward kinase activity was determined using a Dowex resin-based assay. The substrate was phosphorylated by kinase in the ...More data for this Ligand-Target Pair
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Date in BDB:
3/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 27350BDBM27350(6-[(benzyloxy)methyl]-2-(pyridin-4-yl)-1H,4H,5H,6H...)
Affinity DataIC50: 44nMpH: 7.9 T: 2°CAssay Description:The potency of the compound toward kinase activity was determined using a Dowex resin-based assay. The substrate was phosphorylated by kinase in the ...More data for this Ligand-Target Pair
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Date in BDB:
3/8/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 27393BDBM27393(3-methyl-2-(pyridin-4-yl)-1H,4H,5H,6H,7H-pyrrolo[3...)
Affinity DataIC50: 45nMpH: 7.9 T: 2°CAssay Description:The potency of the compound toward kinase activity was determined using a Dowex resin-based assay. The substrate was phosphorylated by kinase in the ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/10/2009
Entry Details Article
PubMed
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