Compile Data Set for Download or QSAR
Report error Found 205 Enz. Inhib. hit(s) with all data for entry = 8457
TargetC-X-C motif chemokine 10(Human)
Sanofi

US Patent
LigandChemical structure of BindingDB Monomer ID 249581BDBM249581(US9447038, 9)
Affinity DataIC50: 11nMT: 2°CAssay Description:The composition of the binding assay buffer is determined in a course of detailed optimization procedure. This resulted in a binding assay buffer con...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/18/2017
Entry Details
US Patent

TargetC-X-C motif chemokine 10(Human)
Sanofi

US Patent
LigandChemical structure of BindingDB Monomer ID 249658BDBM249658(US9447038, 86)
Affinity DataIC50: 12nMT: 2°CAssay Description:The composition of the binding assay buffer is determined in a course of detailed optimization procedure. This resulted in a binding assay buffer con...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/18/2017
Entry Details
US Patent

TargetC-X-C motif chemokine 10(Human)
Sanofi

US Patent
LigandChemical structure of BindingDB Monomer ID 249583BDBM249583(US9447038, 11)
Affinity DataIC50: 19nMT: 2°CAssay Description:The composition of the binding assay buffer is determined in a course of detailed optimization procedure. This resulted in a binding assay buffer con...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/18/2017
Entry Details
US Patent

TargetC-X-C motif chemokine 10(Human)
Sanofi

US Patent
LigandChemical structure of BindingDB Monomer ID 249608BDBM249608(US9447038, 36)
Affinity DataIC50: 20nMT: 2°CAssay Description:The composition of the binding assay buffer is determined in a course of detailed optimization procedure. This resulted in a binding assay buffer con...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/18/2017
Entry Details
US Patent

TargetC-X-C motif chemokine 10(Human)
Sanofi

US Patent
LigandChemical structure of BindingDB Monomer ID 249763BDBM249763(US9447038, 191)
Affinity DataIC50: 20nMT: 2°CAssay Description:The composition of the binding assay buffer is determined in a course of detailed optimization procedure. This resulted in a binding assay buffer con...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/18/2017
Entry Details
US Patent

TargetC-X-C motif chemokine 10(Human)
Sanofi

US Patent
LigandChemical structure of BindingDB Monomer ID 249609BDBM249609(US9447038, 37 | US9447038, 38)
Affinity DataIC50: 20nMT: 2°CAssay Description:The composition of the binding assay buffer is determined in a course of detailed optimization procedure. This resulted in a binding assay buffer con...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/18/2017
Entry Details
US Patent

TargetC-X-C motif chemokine 10(Human)
Sanofi

US Patent
LigandChemical structure of BindingDB Monomer ID 249615BDBM249615(US9447038, 43)
Affinity DataIC50: 23nMT: 2°CAssay Description:The composition of the binding assay buffer is determined in a course of detailed optimization procedure. This resulted in a binding assay buffer con...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/18/2017
Entry Details
US Patent

TargetC-X-C motif chemokine 10(Human)
Sanofi

US Patent
LigandChemical structure of BindingDB Monomer ID 249577BDBM249577(US9447038, 5)
Affinity DataIC50: 23nMT: 2°CAssay Description:The composition of the binding assay buffer is determined in a course of detailed optimization procedure. This resulted in a binding assay buffer con...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/18/2017
Entry Details
US Patent

TargetC-X-C motif chemokine 10(Human)
Sanofi

US Patent
LigandChemical structure of BindingDB Monomer ID 249647BDBM249647(US9447038, 75)
Affinity DataIC50: 25nMT: 2°CAssay Description:The composition of the binding assay buffer is determined in a course of detailed optimization procedure. This resulted in a binding assay buffer con...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/18/2017
Entry Details
US Patent

TargetC-X-C motif chemokine 10(Human)
Sanofi

US Patent
LigandChemical structure of BindingDB Monomer ID 249720BDBM249720(US9447038, 148)
Affinity DataIC50: 28nMT: 2°CAssay Description:The composition of the binding assay buffer is determined in a course of detailed optimization procedure. This resulted in a binding assay buffer con...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/18/2017
Entry Details
US Patent

TargetC-X-C motif chemokine 10(Human)
Sanofi

US Patent
LigandChemical structure of BindingDB Monomer ID 249696BDBM249696(US9447038, 124)
Affinity DataIC50: 30nMT: 2°CAssay Description:The composition of the binding assay buffer is determined in a course of detailed optimization procedure. This resulted in a binding assay buffer con...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/18/2017
Entry Details
US Patent

TargetC-X-C motif chemokine 10(Human)
Sanofi

US Patent
LigandChemical structure of BindingDB Monomer ID 249601BDBM249601(US9447038, 29)
Affinity DataIC50: 31nMT: 2°CAssay Description:The composition of the binding assay buffer is determined in a course of detailed optimization procedure. This resulted in a binding assay buffer con...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/18/2017
Entry Details
US Patent

TargetC-X-C motif chemokine 10(Human)
Sanofi

US Patent
LigandChemical structure of BindingDB Monomer ID 249760BDBM249760(US9447038, 188)
Affinity DataIC50: 31nMT: 2°CAssay Description:The composition of the binding assay buffer is determined in a course of detailed optimization procedure. This resulted in a binding assay buffer con...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/18/2017
Entry Details
US Patent

TargetC-X-C motif chemokine 10(Human)
Sanofi

US Patent
LigandChemical structure of BindingDB Monomer ID 249659BDBM249659(US9447038, 87)
Affinity DataIC50: 31nMT: 2°CAssay Description:The composition of the binding assay buffer is determined in a course of detailed optimization procedure. This resulted in a binding assay buffer con...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/18/2017
Entry Details
US Patent

TargetC-X-C motif chemokine 10(Human)
Sanofi

US Patent
LigandChemical structure of BindingDB Monomer ID 249596BDBM249596(US9447038, 24)
Affinity DataIC50: 32nMT: 2°CAssay Description:The composition of the binding assay buffer is determined in a course of detailed optimization procedure. This resulted in a binding assay buffer con...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/18/2017
Entry Details
US Patent

TargetC-X-C motif chemokine 10(Human)
Sanofi

US Patent
LigandChemical structure of BindingDB Monomer ID 249574BDBM249574(US9447038, 2)
Affinity DataIC50: 34nMT: 2°CAssay Description:The composition of the binding assay buffer is determined in a course of detailed optimization procedure. This resulted in a binding assay buffer con...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/18/2017
Entry Details
US Patent

TargetC-X-C motif chemokine 10(Human)
Sanofi

US Patent
LigandChemical structure of BindingDB Monomer ID 249646BDBM249646(US9447038, 74)
Affinity DataIC50: 34nMT: 2°CAssay Description:The composition of the binding assay buffer is determined in a course of detailed optimization procedure. This resulted in a binding assay buffer con...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/18/2017
Entry Details
US Patent

TargetC-X-C motif chemokine 10(Human)
Sanofi

US Patent
LigandChemical structure of BindingDB Monomer ID 249717BDBM249717(US9447038, 145 | US9447038, 177)
Affinity DataIC50: 38nMT: 2°CAssay Description:The composition of the binding assay buffer is determined in a course of detailed optimization procedure. This resulted in a binding assay buffer con...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/18/2017
Entry Details
US Patent

TargetC-X-C motif chemokine 10(Human)
Sanofi

US Patent
LigandChemical structure of BindingDB Monomer ID 249699BDBM249699(US9447038, 127)
Affinity DataIC50: 38nMT: 2°CAssay Description:The composition of the binding assay buffer is determined in a course of detailed optimization procedure. This resulted in a binding assay buffer con...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/18/2017
Entry Details
US Patent

TargetC-X-C motif chemokine 10(Human)
Sanofi

US Patent
LigandChemical structure of BindingDB Monomer ID 249598BDBM249598(US9447038, 26)
Affinity DataIC50: 39nMT: 2°CAssay Description:The composition of the binding assay buffer is determined in a course of detailed optimization procedure. This resulted in a binding assay buffer con...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/18/2017
Entry Details
US Patent

TargetC-X-C motif chemokine 10(Human)
Sanofi

US Patent
LigandChemical structure of BindingDB Monomer ID 249587BDBM249587(US9447038, 15)
Affinity DataIC50: 40nMT: 2°CAssay Description:The composition of the binding assay buffer is determined in a course of detailed optimization procedure. This resulted in a binding assay buffer con...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/18/2017
Entry Details
US Patent

TargetC-X-C motif chemokine 10(Human)
Sanofi

US Patent
LigandChemical structure of BindingDB Monomer ID 249761BDBM249761(US9447038, 189)
Affinity DataIC50: 40nMT: 2°CAssay Description:The composition of the binding assay buffer is determined in a course of detailed optimization procedure. This resulted in a binding assay buffer con...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/18/2017
Entry Details
US Patent

TargetC-X-C motif chemokine 10(Human)
Sanofi

US Patent
LigandChemical structure of BindingDB Monomer ID 249612BDBM249612(US9447038, 40)
Affinity DataIC50: 40nMT: 2°CAssay Description:The composition of the binding assay buffer is determined in a course of detailed optimization procedure. This resulted in a binding assay buffer con...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/18/2017
Entry Details
US Patent

TargetC-X-C motif chemokine 10(Human)
Sanofi

US Patent
LigandChemical structure of BindingDB Monomer ID 249572BDBM249572(US9447038, 1)
Affinity DataIC50: 41nMT: 2°CAssay Description:The composition of the binding assay buffer is determined in a course of detailed optimization procedure. This resulted in a binding assay buffer con...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/18/2017
Entry Details
US Patent

TargetC-X-C motif chemokine 10(Human)
Sanofi

US Patent
LigandChemical structure of BindingDB Monomer ID 249703BDBM249703(US9447038, 131)
Affinity DataIC50: 42nMT: 2°CAssay Description:The composition of the binding assay buffer is determined in a course of detailed optimization procedure. This resulted in a binding assay buffer con...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/18/2017
Entry Details
US Patent

TargetC-X-C motif chemokine 10(Human)
Sanofi

US Patent
LigandChemical structure of BindingDB Monomer ID 249595BDBM249595(US9447038, 23)
Affinity DataIC50: 42nMT: 2°CAssay Description:The composition of the binding assay buffer is determined in a course of detailed optimization procedure. This resulted in a binding assay buffer con...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/18/2017
Entry Details
US Patent

TargetC-X-C motif chemokine 10(Human)
Sanofi

US Patent
LigandChemical structure of BindingDB Monomer ID 249713BDBM249713(US9447038, 141)
Affinity DataIC50: 43nMT: 2°CAssay Description:The composition of the binding assay buffer is determined in a course of detailed optimization procedure. This resulted in a binding assay buffer con...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/18/2017
Entry Details
US Patent

TargetC-X-C motif chemokine 10(Human)
Sanofi

US Patent
LigandChemical structure of BindingDB Monomer ID 249616BDBM249616(US9447038, 44)
Affinity DataIC50: 43nMT: 2°CAssay Description:The composition of the binding assay buffer is determined in a course of detailed optimization procedure. This resulted in a binding assay buffer con...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/18/2017
Entry Details
US Patent

TargetC-X-C motif chemokine 10(Human)
Sanofi

US Patent
LigandChemical structure of BindingDB Monomer ID 249656BDBM249656(US9447038, 84)
Affinity DataIC50: 45nMT: 2°CAssay Description:The composition of the binding assay buffer is determined in a course of detailed optimization procedure. This resulted in a binding assay buffer con...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/18/2017
Entry Details
US Patent

TargetC-X-C motif chemokine 10(Human)
Sanofi

US Patent
LigandChemical structure of BindingDB Monomer ID 249609BDBM249609(US9447038, 37 | US9447038, 38)
Affinity DataIC50: 45nMT: 2°CAssay Description:The composition of the binding assay buffer is determined in a course of detailed optimization procedure. This resulted in a binding assay buffer con...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/18/2017
Entry Details
US Patent

TargetC-X-C motif chemokine 10(Human)
Sanofi

US Patent
LigandChemical structure of BindingDB Monomer ID 249719BDBM249719(US9447038, 147)
Affinity DataIC50: 46nMT: 2°CAssay Description:The composition of the binding assay buffer is determined in a course of detailed optimization procedure. This resulted in a binding assay buffer con...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/18/2017
Entry Details
US Patent

TargetC-X-C motif chemokine 10(Human)
Sanofi

US Patent
LigandChemical structure of BindingDB Monomer ID 249662BDBM249662(US9447038, 90)
Affinity DataIC50: 50nMT: 2°CAssay Description:The composition of the binding assay buffer is determined in a course of detailed optimization procedure. This resulted in a binding assay buffer con...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/18/2017
Entry Details
US Patent

TargetC-X-C motif chemokine 10(Human)
Sanofi

US Patent
LigandChemical structure of BindingDB Monomer ID 249712BDBM249712(US9447038, 140)
Affinity DataIC50: 51nMT: 2°CAssay Description:The composition of the binding assay buffer is determined in a course of detailed optimization procedure. This resulted in a binding assay buffer con...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/18/2017
Entry Details
US Patent

TargetC-X-C motif chemokine 10(Human)
Sanofi

US Patent
LigandChemical structure of BindingDB Monomer ID 249661BDBM249661(US9447038, 89)
Affinity DataIC50: 51nMT: 2°CAssay Description:The composition of the binding assay buffer is determined in a course of detailed optimization procedure. This resulted in a binding assay buffer con...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/18/2017
Entry Details
US Patent

TargetC-X-C motif chemokine 10(Human)
Sanofi

US Patent
LigandChemical structure of BindingDB Monomer ID 249628BDBM249628(US9447038, 56)
Affinity DataIC50: 52nMT: 2°CAssay Description:The composition of the binding assay buffer is determined in a course of detailed optimization procedure. This resulted in a binding assay buffer con...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/18/2017
Entry Details
US Patent

TargetC-X-C motif chemokine 10(Human)
Sanofi

US Patent
LigandChemical structure of BindingDB Monomer ID 249589BDBM249589(US9447038, 17)
Affinity DataIC50: 54nMT: 2°CAssay Description:The composition of the binding assay buffer is determined in a course of detailed optimization procedure. This resulted in a binding assay buffer con...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/18/2017
Entry Details
US Patent

TargetC-X-C motif chemokine 10(Human)
Sanofi

US Patent
LigandChemical structure of BindingDB Monomer ID 249711BDBM249711(US9447038, 139)
Affinity DataIC50: 54nMT: 2°CAssay Description:The composition of the binding assay buffer is determined in a course of detailed optimization procedure. This resulted in a binding assay buffer con...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/18/2017
Entry Details
US Patent

TargetC-X-C motif chemokine 10(Human)
Sanofi

US Patent
LigandChemical structure of BindingDB Monomer ID 249648BDBM249648(US9447038, 76)
Affinity DataIC50: 54nMT: 2°CAssay Description:The composition of the binding assay buffer is determined in a course of detailed optimization procedure. This resulted in a binding assay buffer con...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/18/2017
Entry Details
US Patent

TargetC-X-C motif chemokine 10(Human)
Sanofi

US Patent
LigandChemical structure of BindingDB Monomer ID 249643BDBM249643(US9447038, 71)
Affinity DataIC50: 54nMT: 2°CAssay Description:The composition of the binding assay buffer is determined in a course of detailed optimization procedure. This resulted in a binding assay buffer con...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/18/2017
Entry Details
US Patent

TargetC-X-C motif chemokine 10(Human)
Sanofi

US Patent
LigandChemical structure of BindingDB Monomer ID 249764BDBM249764(US9447038, 192)
Affinity DataIC50: 55nMT: 2°CAssay Description:The composition of the binding assay buffer is determined in a course of detailed optimization procedure. This resulted in a binding assay buffer con...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/18/2017
Entry Details
US Patent

TargetC-X-C motif chemokine 10(Human)
Sanofi

US Patent
LigandChemical structure of BindingDB Monomer ID 249602BDBM249602(US9447038, 30)
Affinity DataIC50: 55nMT: 2°CAssay Description:The composition of the binding assay buffer is determined in a course of detailed optimization procedure. This resulted in a binding assay buffer con...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/18/2017
Entry Details
US Patent

TargetC-X-C motif chemokine 10(Human)
Sanofi

US Patent
LigandChemical structure of BindingDB Monomer ID 249718BDBM249718(US9447038, 146)
Affinity DataIC50: 56nMT: 2°CAssay Description:The composition of the binding assay buffer is determined in a course of detailed optimization procedure. This resulted in a binding assay buffer con...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/18/2017
Entry Details
US Patent

TargetC-X-C motif chemokine 10(Human)
Sanofi

US Patent
LigandChemical structure of BindingDB Monomer ID 249663BDBM249663(US9447038, 91)
Affinity DataIC50: 56nMT: 2°CAssay Description:The composition of the binding assay buffer is determined in a course of detailed optimization procedure. This resulted in a binding assay buffer con...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/18/2017
Entry Details
US Patent

TargetC-X-C motif chemokine 10(Human)
Sanofi

US Patent
LigandChemical structure of BindingDB Monomer ID 249591BDBM249591(US9447038, 19)
Affinity DataIC50: 58nMT: 2°CAssay Description:The composition of the binding assay buffer is determined in a course of detailed optimization procedure. This resulted in a binding assay buffer con...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/18/2017
Entry Details
US Patent

TargetC-X-C motif chemokine 10(Human)
Sanofi

US Patent
LigandChemical structure of BindingDB Monomer ID 249726BDBM249726(US9447038, 154)
Affinity DataIC50: 58nMT: 2°CAssay Description:The composition of the binding assay buffer is determined in a course of detailed optimization procedure. This resulted in a binding assay buffer con...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/18/2017
Entry Details
US Patent

TargetC-X-C motif chemokine 10(Human)
Sanofi

US Patent
LigandChemical structure of BindingDB Monomer ID 249657BDBM249657(US9447038, 85)
Affinity DataIC50: 58nMT: 2°CAssay Description:The composition of the binding assay buffer is determined in a course of detailed optimization procedure. This resulted in a binding assay buffer con...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/18/2017
Entry Details
US Patent

TargetC-X-C motif chemokine 10(Human)
Sanofi

US Patent
LigandChemical structure of BindingDB Monomer ID 249597BDBM249597(US9447038, 25)
Affinity DataIC50: 59nMT: 2°CAssay Description:The composition of the binding assay buffer is determined in a course of detailed optimization procedure. This resulted in a binding assay buffer con...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/18/2017
Entry Details
US Patent

TargetC-X-C motif chemokine 10(Human)
Sanofi

US Patent
LigandChemical structure of BindingDB Monomer ID 249621BDBM249621(US9447038, 49)
Affinity DataIC50: 61nMT: 2°CAssay Description:The composition of the binding assay buffer is determined in a course of detailed optimization procedure. This resulted in a binding assay buffer con...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/18/2017
Entry Details
US Patent

TargetC-X-C motif chemokine 10(Human)
Sanofi

US Patent
LigandChemical structure of BindingDB Monomer ID 249620BDBM249620(US9447038, 48)
Affinity DataIC50: 61nMT: 2°CAssay Description:The composition of the binding assay buffer is determined in a course of detailed optimization procedure. This resulted in a binding assay buffer con...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/18/2017
Entry Details
US Patent

TargetC-X-C motif chemokine 10(Human)
Sanofi

US Patent
LigandChemical structure of BindingDB Monomer ID 249649BDBM249649(US9447038, 77)
Affinity DataIC50: 61nMT: 2°CAssay Description:The composition of the binding assay buffer is determined in a course of detailed optimization procedure. This resulted in a binding assay buffer con...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/18/2017
Entry Details
US Patent

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