Compile Data Set for Download or QSAR
Report error Found 67 Enz. Inhib. hit(s) with all data for entry = 6115
LigandChemical structure of BindingDB Monomer ID 109327BDBM109327(US8609666, 47)
Affinity DataIC50: 8nMAssay Description:The efficacy of compounds of the invention in inhibiting the PI3K induced-lipid phosphorylation may be tested in the following binding assay. The ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 109313BDBM109313(US8609666, 33)
Affinity DataIC50: 9nMAssay Description:The efficacy of compounds of the invention in inhibiting the PI3K induced-lipid phosphorylation may be tested in the following binding assay. The ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 109317BDBM109317(US8609666, 37)
Affinity DataIC50: 10nMAssay Description:The efficacy of compounds of the invention in inhibiting the PI3K induced-lipid phosphorylation may be tested in the following binding assay. The ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 109314BDBM109314(US8609666, 34)
Affinity DataIC50: 13nMAssay Description:The efficacy of compounds of the invention in inhibiting the PI3K induced-lipid phosphorylation may be tested in the following binding assay. The ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 109336BDBM109336(US8609666, 56)
Affinity DataIC50: 15nMAssay Description:The efficacy of compounds of the invention in inhibiting the PI3K induced-lipid phosphorylation may be tested in the following binding assay. The ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 109341BDBM109341(US8609666, 61)
Affinity DataIC50: 15nMAssay Description:The efficacy of compounds of the invention in inhibiting the PI3K induced-lipid phosphorylation may be tested in the following binding assay. The ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 109316BDBM109316(US8609666, 36)
Affinity DataIC50: 18nMAssay Description:The efficacy of compounds of the invention in inhibiting the PI3K induced-lipid phosphorylation may be tested in the following binding assay. The ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 109294BDBM109294(US8609666, 14)
Affinity DataIC50: 19nMAssay Description:The efficacy of compounds of the invention in inhibiting the PI3K induced-lipid phosphorylation may be tested in the following binding assay. The ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 109322BDBM109322(US8609666, 42)
Affinity DataIC50: 23nMAssay Description:The efficacy of compounds of the invention in inhibiting the PI3K induced-lipid phosphorylation may be tested in the following binding assay. The ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 109293BDBM109293(US8609666, 13)
Affinity DataIC50: 24nMAssay Description:The efficacy of compounds of the invention in inhibiting the PI3K induced-lipid phosphorylation may be tested in the following binding assay. The ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 109319BDBM109319(US8609666, 39)
Affinity DataIC50: 26nMAssay Description:The efficacy of compounds of the invention in inhibiting the PI3K induced-lipid phosphorylation may be tested in the following binding assay. The ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 109328BDBM109328(US8609666, 48)
Affinity DataIC50: 27nMAssay Description:The efficacy of compounds of the invention in inhibiting the PI3K induced-lipid phosphorylation may be tested in the following binding assay. The ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 109290BDBM109290(US8609666, 10)
Affinity DataIC50: 28nMAssay Description:The efficacy of compounds of the invention in inhibiting the PI3K induced-lipid phosphorylation may be tested in the following binding assay. The ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 109347BDBM109347(US8609666, 67)
Affinity DataIC50: 30nMAssay Description:The efficacy of compounds of the invention in inhibiting the PI3K induced-lipid phosphorylation may be tested in the following binding assay. The ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 109303BDBM109303(US8609666, 23)
Affinity DataIC50: 34nMAssay Description:The efficacy of compounds of the invention in inhibiting the PI3K induced-lipid phosphorylation may be tested in the following binding assay. The ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 109318BDBM109318(US8609666, 38)
Affinity DataIC50: 43nMAssay Description:The efficacy of compounds of the invention in inhibiting the PI3K induced-lipid phosphorylation may be tested in the following binding assay. The ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 109315BDBM109315(US8609666, 35)
Affinity DataIC50: 48nMAssay Description:The efficacy of compounds of the invention in inhibiting the PI3K induced-lipid phosphorylation may be tested in the following binding assay. The ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 109343BDBM109343(US8609666, 63)
Affinity DataIC50: 57nMAssay Description:The efficacy of compounds of the invention in inhibiting the PI3K induced-lipid phosphorylation may be tested in the following binding assay. The ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 109331BDBM109331(US8609666, 51)
Affinity DataIC50: 62nMAssay Description:The efficacy of compounds of the invention in inhibiting the PI3K induced-lipid phosphorylation may be tested in the following binding assay. The ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 109321BDBM109321(US8609666, 41)
Affinity DataIC50: 63nMAssay Description:The efficacy of compounds of the invention in inhibiting the PI3K induced-lipid phosphorylation may be tested in the following binding assay. The ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 109296BDBM109296(US8609666, 16)
Affinity DataIC50: 64nMAssay Description:The efficacy of compounds of the invention in inhibiting the PI3K induced-lipid phosphorylation may be tested in the following binding assay. The ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 109309BDBM109309(US8609666, 29)
Affinity DataIC50: 66nMAssay Description:The efficacy of compounds of the invention in inhibiting the PI3K induced-lipid phosphorylation may be tested in the following binding assay. The ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 109311BDBM109311(US8609666, 31)
Affinity DataIC50: 73nMAssay Description:The efficacy of compounds of the invention in inhibiting the PI3K induced-lipid phosphorylation may be tested in the following binding assay. The ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 109304BDBM109304(US8609666, 24)
Affinity DataIC50: 74nMAssay Description:The efficacy of compounds of the invention in inhibiting the PI3K induced-lipid phosphorylation may be tested in the following binding assay. The ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 109292BDBM109292(US8609666, 12)
Affinity DataIC50: 75nMAssay Description:The efficacy of compounds of the invention in inhibiting the PI3K induced-lipid phosphorylation may be tested in the following binding assay. The ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 109300BDBM109300(US8609666, 20)
Affinity DataIC50: 77nMAssay Description:The efficacy of compounds of the invention in inhibiting the PI3K induced-lipid phosphorylation may be tested in the following binding assay. The ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 109340BDBM109340(US8609666, 60)
Affinity DataIC50: 80nMAssay Description:The efficacy of compounds of the invention in inhibiting the PI3K induced-lipid phosphorylation may be tested in the following binding assay. The ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 109324BDBM109324(US8609666, 44)
Affinity DataIC50: 82nMAssay Description:The efficacy of compounds of the invention in inhibiting the PI3K induced-lipid phosphorylation may be tested in the following binding assay. The ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 109332BDBM109332(US8609666, 52)
Affinity DataIC50: 83nMAssay Description:The efficacy of compounds of the invention in inhibiting the PI3K induced-lipid phosphorylation may be tested in the following binding assay. The ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 109334BDBM109334(US8609666, 54)
Affinity DataIC50: 89nMAssay Description:The efficacy of compounds of the invention in inhibiting the PI3K induced-lipid phosphorylation may be tested in the following binding assay. The ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 109295BDBM109295(US8609666, 15)
Affinity DataIC50: 93nMAssay Description:The efficacy of compounds of the invention in inhibiting the PI3K induced-lipid phosphorylation may be tested in the following binding assay. The ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 109289BDBM109289(US8609666, 9)
Affinity DataIC50: 108nMAssay Description:The efficacy of compounds of the invention in inhibiting the PI3K induced-lipid phosphorylation may be tested in the following binding assay. The ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 109299BDBM109299(US8609666, 19)
Affinity DataIC50: 128nMAssay Description:The efficacy of compounds of the invention in inhibiting the PI3K induced-lipid phosphorylation may be tested in the following binding assay. The ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 109297BDBM109297(US8609666, 17)
Affinity DataIC50: 132nMAssay Description:The efficacy of compounds of the invention in inhibiting the PI3K induced-lipid phosphorylation may be tested in the following binding assay. The ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 109337BDBM109337(US8609666, 57)
Affinity DataIC50: 137nMAssay Description:The efficacy of compounds of the invention in inhibiting the PI3K induced-lipid phosphorylation may be tested in the following binding assay. The ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 109335BDBM109335(US8609666, 55)
Affinity DataIC50: 139nMAssay Description:The efficacy of compounds of the invention in inhibiting the PI3K induced-lipid phosphorylation may be tested in the following binding assay. The ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 109320BDBM109320(US8609666, 40)
Affinity DataIC50: 144nMAssay Description:The efficacy of compounds of the invention in inhibiting the PI3K induced-lipid phosphorylation may be tested in the following binding assay. The ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 109301BDBM109301(US8609666, 21)
Affinity DataIC50: 169nMAssay Description:The efficacy of compounds of the invention in inhibiting the PI3K induced-lipid phosphorylation may be tested in the following binding assay. The ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 109339BDBM109339(US8609666, 59)
Affinity DataIC50: 220nMAssay Description:The efficacy of compounds of the invention in inhibiting the PI3K induced-lipid phosphorylation may be tested in the following binding assay. The ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 109342BDBM109342(US8609666, 62)
Affinity DataIC50: 225nMAssay Description:The efficacy of compounds of the invention in inhibiting the PI3K induced-lipid phosphorylation may be tested in the following binding assay. The ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 109291BDBM109291(US8609666, 11)
Affinity DataIC50: 255nMAssay Description:The efficacy of compounds of the invention in inhibiting the PI3K induced-lipid phosphorylation may be tested in the following binding assay. The ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 109283BDBM109283(US8609666, 3)
Affinity DataIC50: 290nMAssay Description:The efficacy of compounds of the invention in inhibiting the PI3K induced-lipid phosphorylation may be tested in the following binding assay. The ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 109330BDBM109330(US8609666, 50)
Affinity DataIC50: 303nMAssay Description:The efficacy of compounds of the invention in inhibiting the PI3K induced-lipid phosphorylation may be tested in the following binding assay. The ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 109310BDBM109310(US8609666, 30)
Affinity DataIC50: 304nMAssay Description:The efficacy of compounds of the invention in inhibiting the PI3K induced-lipid phosphorylation may be tested in the following binding assay. The ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 109329BDBM109329(US8609666, 49)
Affinity DataIC50: 329nMAssay Description:The efficacy of compounds of the invention in inhibiting the PI3K induced-lipid phosphorylation may be tested in the following binding assay. The ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 109325BDBM109325(US8609666, 45)
Affinity DataIC50: 335nMAssay Description:The efficacy of compounds of the invention in inhibiting the PI3K induced-lipid phosphorylation may be tested in the following binding assay. The ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 109326BDBM109326(US8609666, 46)
Affinity DataIC50: 346nMAssay Description:The efficacy of compounds of the invention in inhibiting the PI3K induced-lipid phosphorylation may be tested in the following binding assay. The ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 109284BDBM109284(US8609666, 4)
Affinity DataIC50: 350nMAssay Description:The efficacy of compounds of the invention in inhibiting the PI3K induced-lipid phosphorylation may be tested in the following binding assay. The ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 109333BDBM109333(US8609666, 53)
Affinity DataIC50: 412nMAssay Description:The efficacy of compounds of the invention in inhibiting the PI3K induced-lipid phosphorylation may be tested in the following binding assay. The ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 109323BDBM109323(US8609666, 43)
Affinity DataIC50: 459nMAssay Description:The efficacy of compounds of the invention in inhibiting the PI3K induced-lipid phosphorylation may be tested in the following binding assay. The ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

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