Compile Data Set for Download or QSAR
Report error Found 22 of ph data with Target = '3-phosphoinositide-dependent protein kinase 1 [48-359]'
LigandChemical structure of BindingDB Monomer ID 32435BDBM32435(Benzo[c][2,7]naphthyridine, 28)
Affinity DataIC50: 26nMpH: 7.4 T: 2°CAssay Description:A homogeneous in vitro assay based on a LANCE format was first used for high-throughput screening. Those compounds that showed the largest differenti...More data for this Ligand-Target Pair
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Date in BDB:
10/12/2009
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PubMed
LigandChemical structure of BindingDB Monomer ID 32430BDBM32430(Benzo[c][2,7]naphthyridine, 24)
Affinity DataIC50: 35nMpH: 7.4 T: 2°CAssay Description:A homogeneous in vitro assay based on a LANCE format was first used for high-throughput screening. Those compounds that showed the largest differenti...More data for this Ligand-Target Pair
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Date in BDB:
10/12/2009
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PubMed
LigandChemical structure of BindingDB Monomer ID 32433BDBM32433(Benzo[c][2,7]naphthyridine, 14)
Affinity DataIC50: 43nMpH: 7.4 T: 2°CAssay Description:A homogeneous in vitro assay based on a LANCE format was first used for high-throughput screening. Those compounds that showed the largest differenti...More data for this Ligand-Target Pair
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Date in BDB:
10/12/2009
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PubMed
LigandChemical structure of BindingDB Monomer ID 32436BDBM32436(Benzo[c][2,7]naphthyridine, 29)
Affinity DataIC50: 57nMpH: 7.4 T: 2°CAssay Description:A homogeneous in vitro assay based on a LANCE format was first used for high-throughput screening. Those compounds that showed the largest differenti...More data for this Ligand-Target Pair
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Date in BDB:
10/12/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 32437BDBM32437(Benzo[c][2,7]naphthyridine, 30)
Affinity DataIC50: 65nMpH: 7.4 T: 2°CAssay Description:A homogeneous in vitro assay based on a LANCE format was first used for high-throughput screening. Those compounds that showed the largest differenti...More data for this Ligand-Target Pair
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Date in BDB:
10/12/2009
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PubMed
LigandChemical structure of BindingDB Monomer ID 32427BDBM32427(Benzo[c][2,7]naphthyridine, 21)
Affinity DataIC50: 66nMpH: 7.4 T: 2°CAssay Description:A homogeneous in vitro assay based on a LANCE format was first used for high-throughput screening. Those compounds that showed the largest differenti...More data for this Ligand-Target Pair
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Date in BDB:
10/12/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 32422BDBM32422(Benzo[c][2,7]naphthyridine, 9)
Affinity DataIC50: 70nMpH: 7.4 T: 2°CAssay Description:A homogeneous in vitro assay based on a LANCE format was first used for high-throughput screening. Those compounds that showed the largest differenti...More data for this Ligand-Target Pair
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Date in BDB:
10/12/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 32431BDBM32431(Benzo[c][2,7]naphthyridine, 25)
Affinity DataIC50: 74nMpH: 7.4 T: 2°CAssay Description:A homogeneous in vitro assay based on a LANCE format was first used for high-throughput screening. Those compounds that showed the largest differenti...More data for this Ligand-Target Pair
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Date in BDB:
10/12/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 32425BDBM32425(Benzo[c][2,7]naphthyridine, 12)
Affinity DataIC50: 100nMpH: 7.4 T: 2°CAssay Description:A homogeneous in vitro assay based on a LANCE format was first used for high-throughput screening. Those compounds that showed the largest differenti...More data for this Ligand-Target Pair
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Date in BDB:
10/12/2009
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PubMed
LigandChemical structure of BindingDB Monomer ID 32428BDBM32428(Benzo[c][2,7]naphthyridine, 22)
Affinity DataIC50: 100nMpH: 7.4 T: 2°CAssay Description:A homogeneous in vitro assay based on a LANCE format was first used for high-throughput screening. Those compounds that showed the largest differenti...More data for this Ligand-Target Pair
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Date in BDB:
10/12/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 32423BDBM32423(Benzo[c][2,7]naphthyridine, 10)
Affinity DataIC50: 108nMpH: 7.4 T: 2°CAssay Description:A homogeneous in vitro assay based on a LANCE format was first used for high-throughput screening. Those compounds that showed the largest differenti...More data for this Ligand-Target Pair
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Date in BDB:
10/12/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 32434BDBM32434(Benzo[c][2,7]naphthyridine, 27)
Affinity DataIC50: 144nMpH: 7.4 T: 2°CAssay Description:A homogeneous in vitro assay based on a LANCE format was first used for high-throughput screening. Those compounds that showed the largest differenti...More data for this Ligand-Target Pair
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Date in BDB:
10/12/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 32432BDBM32432(Benzo[c][2,7]naphthyridine, 26)
Affinity DataIC50: 146nMpH: 7.4 T: 2°CAssay Description:A homogeneous in vitro assay based on a LANCE format was first used for high-throughput screening. Those compounds that showed the largest differenti...More data for this Ligand-Target Pair
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Date in BDB:
10/12/2009
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PubMed
LigandChemical structure of BindingDB Monomer ID 32438BDBM32438(Benzo[c][2,7]naphthyridine, 31)
Affinity DataIC50: 532nMpH: 7.4 T: 2°CAssay Description:A homogeneous in vitro assay based on a LANCE format was first used for high-throughput screening. Those compounds that showed the largest differenti...More data for this Ligand-Target Pair
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Date in BDB:
10/12/2009
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PubMed
LigandChemical structure of BindingDB Monomer ID 32418BDBM32418(Benzo[c][2,7]naphthyridine, 5)
Affinity DataIC50: 739nMpH: 7.4 T: 2°CAssay Description:A homogeneous in vitro assay based on a LANCE format was first used for high-throughput screening. Those compounds that showed the largest differenti...More data for this Ligand-Target Pair
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Date in BDB:
10/12/2009
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PubMed
LigandChemical structure of BindingDB Monomer ID 32426BDBM32426(Benzo[c][2,7]naphthyridine, 15)
Affinity DataIC50: 1.00E+3nMpH: 7.4 T: 2°CAssay Description:A homogeneous in vitro assay based on a LANCE format was first used for high-throughput screening. Those compounds that showed the largest differenti...More data for this Ligand-Target Pair
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Date in BDB:
10/12/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 32439BDBM32439(Benzo[c][2,7]naphthyridine, 16)
Affinity DataIC50: 1.00E+3nMpH: 7.4 T: 2°CAssay Description:A homogeneous in vitro assay based on a LANCE format was first used for high-throughput screening. Those compounds that showed the largest differenti...More data for this Ligand-Target Pair
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Date in BDB:
10/12/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 32420BDBM32420(Benzo[c][2,7]naphthyridine, 7)
Affinity DataIC50: 1.86E+3nMpH: 7.4 T: 2°CAssay Description:A homogeneous in vitro assay based on a LANCE format was first used for high-throughput screening. Those compounds that showed the largest differenti...More data for this Ligand-Target Pair
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Date in BDB:
10/12/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 32424BDBM32424(Benzo[c][2,7]naphthyridine, 11)
Affinity DataIC50: 2.03E+3nMpH: 7.4 T: 2°CAssay Description:A homogeneous in vitro assay based on a LANCE format was first used for high-throughput screening. Those compounds that showed the largest differenti...More data for this Ligand-Target Pair
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Date in BDB:
10/12/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 32421BDBM32421(Benzo[c][2,7]naphthyridine, 8)
Affinity DataIC50: 2.06E+3nMpH: 7.4 T: 2°CAssay Description:A homogeneous in vitro assay based on a LANCE format was first used for high-throughput screening. Those compounds that showed the largest differenti...More data for this Ligand-Target Pair
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Date in BDB:
10/12/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 32429BDBM32429(Benzo[c][2,7]naphthyridine, 23)
Affinity DataIC50: 6.92E+3nMpH: 7.4 T: 2°CAssay Description:A homogeneous in vitro assay based on a LANCE format was first used for high-throughput screening. Those compounds that showed the largest differenti...More data for this Ligand-Target Pair
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Date in BDB:
10/12/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 32419BDBM32419(Benzo[c][2,7]naphthyridine, 6)
Affinity DataIC50: 7.49E+3nMpH: 7.4 T: 2°CAssay Description:A homogeneous in vitro assay based on a LANCE format was first used for high-throughput screening. Those compounds that showed the largest differenti...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2009
Entry Details Article
PubMed