Compile Data Set for Download or QSAR
Report error Found 119 Enz. Inhib. hit(s) with all data for entry = 7973
LigandChemical structure of BindingDB Monomer ID 226282BDBM226282(US9321790, 94)
Affinity DataIC50: 130nMpH: 7.5Assay Description:The compounds according to the invention underwent pharmacological trials to measure the selectivity toward human lipid kinases and especially human ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/15/2017
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 226283BDBM226283(US9321790, 95)
Affinity DataIC50: 180nMpH: 7.5Assay Description:The compounds according to the invention underwent pharmacological trials to measure the selectivity toward human lipid kinases and especially human ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/15/2017
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 226271BDBM226271(US9321790, 83)
Affinity DataIC50: 190nMpH: 7.5Assay Description:The compounds according to the invention underwent pharmacological trials to measure the selectivity toward human lipid kinases and especially human ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/15/2017
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 226272BDBM226272(US9321790, 84)
Affinity DataIC50: 200nMpH: 7.5Assay Description:The compounds according to the invention underwent pharmacological trials to measure the selectivity toward human lipid kinases and especially human ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/15/2017
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 226266BDBM226266(US9321790, 78)
Affinity DataIC50: 250nMpH: 7.5Assay Description:The compounds according to the invention underwent pharmacological trials to measure the selectivity toward human lipid kinases and especially human ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/15/2017
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 226299BDBM226299(US9321790, 111)
Affinity DataIC50: 330nMpH: 7.5Assay Description:The compounds according to the invention underwent pharmacological trials to measure the selectivity toward human lipid kinases and especially human ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/15/2017
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 226270BDBM226270(US9321790, 82)
Affinity DataIC50: 340nMpH: 7.5Assay Description:The compounds according to the invention underwent pharmacological trials to measure the selectivity toward human lipid kinases and especially human ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/15/2017
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 226305BDBM226305(US9321790, 117)
Affinity DataIC50: 380nMpH: 7.5Assay Description:The compounds according to the invention underwent pharmacological trials to measure the selectivity toward human lipid kinases and especially human ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/15/2017
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 226285BDBM226285(US9321790, 97)
Affinity DataIC50: 440nMpH: 7.5Assay Description:The compounds according to the invention underwent pharmacological trials to measure the selectivity toward human lipid kinases and especially human ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/15/2017
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 226289BDBM226289(US9321790, 101)
Affinity DataIC50: 450nMpH: 7.5Assay Description:The compounds according to the invention underwent pharmacological trials to measure the selectivity toward human lipid kinases and especially human ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/15/2017
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 226280BDBM226280(US9321790, 92)
Affinity DataIC50: 450nMpH: 7.5Assay Description:The compounds according to the invention underwent pharmacological trials to measure the selectivity toward human lipid kinases and especially human ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/15/2017
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 226303BDBM226303(US9321790, 115)
Affinity DataIC50: 590nMpH: 7.5Assay Description:The compounds according to the invention underwent pharmacological trials to measure the selectivity toward human lipid kinases and especially human ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/15/2017
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 226260BDBM226260(US9321790, 72)
Affinity DataIC50: 730nMpH: 7.5Assay Description:The compounds according to the invention underwent pharmacological trials to measure the selectivity toward human lipid kinases and especially human ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/15/2017
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 226281BDBM226281(US9321790, 93)
Affinity DataIC50: 780nMpH: 7.5Assay Description:The compounds according to the invention underwent pharmacological trials to measure the selectivity toward human lipid kinases and especially human ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/15/2017
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 226259BDBM226259(US9321790, 71)
Affinity DataIC50: 810nMpH: 7.5Assay Description:The compounds according to the invention underwent pharmacological trials to measure the selectivity toward human lipid kinases and especially human ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/15/2017
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 226265BDBM226265(US9321790, 77)
Affinity DataIC50: 820nMpH: 7.5Assay Description:The compounds according to the invention underwent pharmacological trials to measure the selectivity toward human lipid kinases and especially human ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/15/2017
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 226262BDBM226262(US9321790, 74)
Affinity DataIC50: 820nMpH: 7.5Assay Description:The compounds according to the invention underwent pharmacological trials to measure the selectivity toward human lipid kinases and especially human ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/15/2017
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 226291BDBM226291(US9321790, 103)
Affinity DataIC50: 840nMpH: 7.5Assay Description:The compounds according to the invention underwent pharmacological trials to measure the selectivity toward human lipid kinases and especially human ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/15/2017
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 226292BDBM226292(US9321790, 104)
Affinity DataIC50: 930nMpH: 7.5Assay Description:The compounds according to the invention underwent pharmacological trials to measure the selectivity toward human lipid kinases and especially human ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/15/2017
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 226264BDBM226264(US9321790, 76)
Affinity DataIC50: 950nMpH: 7.5Assay Description:The compounds according to the invention underwent pharmacological trials to measure the selectivity toward human lipid kinases and especially human ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/15/2017
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 226213BDBM226213(US9321790, 25)
Affinity DataIC50: 1.00E+3nMpH: 7.5Assay Description:The compounds according to the invention underwent pharmacological trials to measure the selectivity toward human lipid kinases and especially human ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/15/2017
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 226258BDBM226258(US9321790, 70)
Affinity DataIC50: 1.00E+3nMpH: 7.5Assay Description:The compounds according to the invention underwent pharmacological trials to measure the selectivity toward human lipid kinases and especially human ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/15/2017
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 226211BDBM226211(US9321790, 23)
Affinity DataIC50: 1.04E+3nMpH: 7.5Assay Description:The compounds according to the invention underwent pharmacological trials to measure the selectivity toward human lipid kinases and especially human ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/15/2017
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 226276BDBM226276(US9321790, 88)
Affinity DataIC50: 1.30E+3nMpH: 7.5Assay Description:The compounds according to the invention underwent pharmacological trials to measure the selectivity toward human lipid kinases and especially human ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/15/2017
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 226215BDBM226215(US9321790, 27)
Affinity DataIC50: 1.53E+3nMpH: 7.5Assay Description:The compounds according to the invention underwent pharmacological trials to measure the selectivity toward human lipid kinases and especially human ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/15/2017
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 226268BDBM226268(US9321790, 80)
Affinity DataIC50: 1.60E+3nMpH: 7.5Assay Description:The compounds according to the invention underwent pharmacological trials to measure the selectivity toward human lipid kinases and especially human ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/15/2017
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 226267BDBM226267(US9321790, 79)
Affinity DataIC50: 1.60E+3nMpH: 7.5Assay Description:The compounds according to the invention underwent pharmacological trials to measure the selectivity toward human lipid kinases and especially human ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/15/2017
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 226293BDBM226293(US9321790, 105)
Affinity DataIC50: 1.90E+3nMpH: 7.5Assay Description:The compounds according to the invention underwent pharmacological trials to measure the selectivity toward human lipid kinases and especially human ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/15/2017
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 226288BDBM226288(US9321790, 100)
Affinity DataIC50: 1.98E+3nMpH: 7.5Assay Description:The compounds according to the invention underwent pharmacological trials to measure the selectivity toward human lipid kinases and especially human ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/15/2017
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 226269BDBM226269(US9321790, 81)
Affinity DataIC50: 2.00E+3nMpH: 7.5Assay Description:The compounds according to the invention underwent pharmacological trials to measure the selectivity toward human lipid kinases and especially human ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/15/2017
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 226214BDBM226214(US9321790, 26)
Affinity DataIC50: 2.00E+3nMpH: 7.5Assay Description:The compounds according to the invention underwent pharmacological trials to measure the selectivity toward human lipid kinases and especially human ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/15/2017
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 226242BDBM226242(US9321790, 54)
Affinity DataIC50: 2.21E+3nMpH: 7.5Assay Description:The compounds according to the invention underwent pharmacological trials to measure the selectivity toward human lipid kinases and especially human ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/15/2017
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 226216BDBM226216(US9321790, 28)
Affinity DataIC50: 2.26E+3nMpH: 7.5Assay Description:The compounds according to the invention underwent pharmacological trials to measure the selectivity toward human lipid kinases and especially human ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/15/2017
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 226278BDBM226278(US9321790, 90)
Affinity DataIC50: 2.40E+3nMpH: 7.5Assay Description:The compounds according to the invention underwent pharmacological trials to measure the selectivity toward human lipid kinases and especially human ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/15/2017
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 226212BDBM226212(US9321790, 24)
Affinity DataIC50: 2.44E+3nMpH: 7.5Assay Description:The compounds according to the invention underwent pharmacological trials to measure the selectivity toward human lipid kinases and especially human ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/15/2017
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 226261BDBM226261(US9321790, 73)
Affinity DataIC50: 2.50E+3nMpH: 7.5Assay Description:The compounds according to the invention underwent pharmacological trials to measure the selectivity toward human lipid kinases and especially human ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/15/2017
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 226290BDBM226290(US9321790, 102)
Affinity DataIC50: 2.50E+3nMpH: 7.5Assay Description:The compounds according to the invention underwent pharmacological trials to measure the selectivity toward human lipid kinases and especially human ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/15/2017
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 226237BDBM226237(US9321790, 49)
Affinity DataIC50: 2.74E+3nMpH: 7.5Assay Description:The compounds according to the invention underwent pharmacological trials to measure the selectivity toward human lipid kinases and especially human ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/15/2017
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 226277BDBM226277(US9321790, 89)
Affinity DataIC50: 2.80E+3nMpH: 7.5Assay Description:The compounds according to the invention underwent pharmacological trials to measure the selectivity toward human lipid kinases and especially human ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/15/2017
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 226200BDBM226200(US9321790, 12)
Affinity DataIC50: 2.90E+3nMpH: 7.5Assay Description:The compounds according to the invention underwent pharmacological trials to measure the selectivity toward human lipid kinases and especially human ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/15/2017
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 226189BDBM226189(US9321790, 1)
Affinity DataIC50: 3.13E+3nMpH: 7.5Assay Description:The compounds according to the invention underwent pharmacological trials to measure the selectivity toward human lipid kinases and especially human ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/15/2017
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 226220BDBM226220(US9321790, 32)
Affinity DataIC50: 3.70E+3nMpH: 7.5Assay Description:The compounds according to the invention underwent pharmacological trials to measure the selectivity toward human lipid kinases and especially human ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/15/2017
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 226255BDBM226255(US9321790, 67)
Affinity DataIC50: 4.00E+3nMpH: 7.5Assay Description:The compounds according to the invention underwent pharmacological trials to measure the selectivity toward human lipid kinases and especially human ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/15/2017
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 226229BDBM226229(US9321790, 41)
Affinity DataIC50: 4.20E+3nMpH: 7.5Assay Description:The compounds according to the invention underwent pharmacological trials to measure the selectivity toward human lipid kinases and especially human ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/15/2017
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 226238BDBM226238(US9321790, 50)
Affinity DataIC50: 4.30E+3nMpH: 7.5Assay Description:The compounds according to the invention underwent pharmacological trials to measure the selectivity toward human lipid kinases and especially human ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/15/2017
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 226201BDBM226201(US9321790, 13)
Affinity DataIC50: 5.75E+3nMpH: 7.5Assay Description:The compounds according to the invention underwent pharmacological trials to measure the selectivity toward human lipid kinases and especially human ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/15/2017
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 226226BDBM226226(US9321790, 38)
Affinity DataIC50: 5.77E+3nMpH: 7.5Assay Description:The compounds according to the invention underwent pharmacological trials to measure the selectivity toward human lipid kinases and especially human ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/15/2017
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 226219BDBM226219(US9321790, 31)
Affinity DataIC50: 6.35E+3nMpH: 7.5Assay Description:The compounds according to the invention underwent pharmacological trials to measure the selectivity toward human lipid kinases and especially human ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/15/2017
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 226246BDBM226246(US9321790, 58)
Affinity DataIC50: 6.40E+3nMpH: 7.5Assay Description:The compounds according to the invention underwent pharmacological trials to measure the selectivity toward human lipid kinases and especially human ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/15/2017
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 226256BDBM226256(US9321790, 68)
Affinity DataIC50: 6.60E+3nMpH: 7.5Assay Description:The compounds according to the invention underwent pharmacological trials to measure the selectivity toward human lipid kinases and especially human ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/15/2017
Entry Details
US Patent

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