Compile Data Set for Download or QSAR
Report error Found 58 Enz. Inhib. hit(s) with all data for entry = 923
TargetProtein S100-A9(Human)
Active Biotech

US Patent
LigandChemical structure of BindingDB Monomer ID 299079BDBM299079(US10125125, Example 111 | 1-(3,5-dichlorophenyl)-N...)
Affinity DataIC50: 100nMAssay Description:Incubation of Biot-hS100A9+Compound Samples and rhRAGE-Fc-Acceptor Beads in OptiplateWhen the biot-hS100A9+ compound incubation is finished the solut...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/11/2019
Entry Details
US Patent

TargetProtein S100-A9(Human)
Active Biotech

US Patent
LigandChemical structure of BindingDB Monomer ID 299058BDBM299058(US10125125, Example 36 | N-(6-chloro-4-hydroxypyri...)
Affinity DataIC50: 100nMAssay Description:Incubation of Biot-hS100A9+Compound Samples and rhRAGE-Fc-Acceptor Beads in OptiplateWhen the biot-hS100A9+ compound incubation is finished the solut...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/11/2019
Entry Details
US Patent

TargetProtein S100-A9(Human)
Active Biotech

US Patent
LigandChemical structure of BindingDB Monomer ID 299110BDBM299110(US10125125, Example 189 | N-(5-cyano-3-hydroxypyri...)
Affinity DataIC50: 120nMAssay Description:Incubation of Biot-hS100A9+Compound Samples and rhRAGE-Fc-Acceptor Beads in OptiplateWhen the biot-hS100A9+ compound incubation is finished the solut...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/11/2019
Entry Details
US Patent

TargetProtein S100-A9(Human)
Active Biotech

US Patent
LigandChemical structure of BindingDB Monomer ID 299053BDBM299053(US10125125, Example 9 | N-(5-chloro-3-hydroxypyrid...)
Affinity DataIC50: 120nMAssay Description:Incubation of Biot-hS100A9+Compound Samples and rhRAGE-Fc-Acceptor Beads in OptiplateWhen the biot-hS100A9+ compound incubation is finished the solut...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/11/2019
Entry Details
US Patent

TargetProtein S100-A9(Human)
Active Biotech

US Patent
LigandChemical structure of BindingDB Monomer ID 299086BDBM299086(US10125125, Example 131 | N-[5-(cyclopentanesulfon...)
Affinity DataIC50: 120nMAssay Description:Incubation of Biot-hS100A9+Compound Samples and rhRAGE-Fc-Acceptor Beads in OptiplateWhen the biot-hS100A9+ compound incubation is finished the solut...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/11/2019
Entry Details
US Patent

TargetProtein S100-A9(Human)
Active Biotech

US Patent
LigandChemical structure of BindingDB Monomer ID 299057BDBM299057(US10125125, Example 32 | 1-(3,5-dichlorophenyl)-N-...)
Affinity DataIC50: 140nMAssay Description:Incubation of Biot-hS100A9+Compound Samples and rhRAGE-Fc-Acceptor Beads in OptiplateWhen the biot-hS100A9+ compound incubation is finished the solut...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/11/2019
Entry Details
US Patent

TargetProtein S100-A9(Human)
Active Biotech

US Patent
LigandChemical structure of BindingDB Monomer ID 299093BDBM299093(US10125125, Example 143 | N-(2-chloro-5-hydroxypyr...)
Affinity DataIC50: 180nMAssay Description:Incubation of Biot-hS100A9+Compound Samples and rhRAGE-Fc-Acceptor Beads in OptiplateWhen the biot-hS100A9+ compound incubation is finished the solut...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/11/2019
Entry Details
US Patent

TargetProtein S100-A9(Human)
Active Biotech

US Patent
LigandChemical structure of BindingDB Monomer ID 299067BDBM299067(US10125125, Example 75 | N-(5-bromo-3-hydroxypyraz...)
Affinity DataIC50: 250nMAssay Description:Incubation of Biot-hS100A9+Compound Samples and rhRAGE-Fc-Acceptor Beads in OptiplateWhen the biot-hS100A9+ compound incubation is finished the solut...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/11/2019
Entry Details
US Patent

TargetProtein S100-A9(Human)
Active Biotech

US Patent
LigandChemical structure of BindingDB Monomer ID 299072BDBM299072(US10125125, Example 94 | N-(6-chloro-4-hydroxypyri...)
Affinity DataIC50: 300nMAssay Description:Incubation of Biot-hS100A9+Compound Samples and rhRAGE-Fc-Acceptor Beads in OptiplateWhen the biot-hS100A9+ compound incubation is finished the solut...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/11/2019
Entry Details
US Patent

TargetProtein S100-A9(Human)
Active Biotech

US Patent
LigandChemical structure of BindingDB Monomer ID 299085BDBM299085(US10125125, Example 130 | N-(5-chloro-6-cyano-3-hy...)
Affinity DataIC50: 390nMAssay Description:Incubation of Biot-hS100A9+Compound Samples and rhRAGE-Fc-Acceptor Beads in OptiplateWhen the biot-hS100A9+ compound incubation is finished the solut...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/11/2019
Entry Details
US Patent

TargetProtein S100-A9(Human)
Active Biotech

US Patent
LigandChemical structure of BindingDB Monomer ID 299074BDBM299074(US10125125, Example 96 | N-(6-chloro-4-hydroxypyri...)
Affinity DataIC50: 410nMAssay Description:Incubation of Biot-hS100A9+Compound Samples and rhRAGE-Fc-Acceptor Beads in OptiplateWhen the biot-hS100A9+ compound incubation is finished the solut...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/11/2019
Entry Details
US Patent

TargetProtein S100-A9(Human)
Active Biotech

US Patent
LigandChemical structure of BindingDB Monomer ID 299080BDBM299080(US10125125, Example 112 | 1-(3,5-dichlorophenyl)-N...)
Affinity DataIC50: 420nMAssay Description:Incubation of Biot-hS100A9+Compound Samples and rhRAGE-Fc-Acceptor Beads in OptiplateWhen the biot-hS100A9+ compound incubation is finished the solut...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/11/2019
Entry Details
US Patent

TargetProtein S100-A9(Human)
Active Biotech

US Patent
LigandChemical structure of BindingDB Monomer ID 299087BDBM299087(US10125125, Example 134 | N-(5-chloro-3-hydroxy-6-...)
Affinity DataIC50: 530nMAssay Description:Incubation of Biot-hS100A9+Compound Samples and rhRAGE-Fc-Acceptor Beads in OptiplateWhen the biot-hS100A9+ compound incubation is finished the solut...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/11/2019
Entry Details
US Patent

TargetProtein S100-A9(Human)
Active Biotech

US Patent
LigandChemical structure of BindingDB Monomer ID 299073BDBM299073(US10125125, Example 95 | 3,5-dichloro-N-(6-chloro-...)
Affinity DataIC50: 700nMAssay Description:Incubation of Biot-hS100A9+Compound Samples and rhRAGE-Fc-Acceptor Beads in OptiplateWhen the biot-hS100A9+ compound incubation is finished the solut...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/11/2019
Entry Details
US Patent

TargetProtein S100-A9(Human)
Active Biotech

US Patent
LigandChemical structure of BindingDB Monomer ID 299064BDBM299064(US10125125, Example 70 | N-(6-chloro-4-hydroxypyri...)
Affinity DataIC50: 800nMAssay Description:Incubation of Biot-hS100A9+Compound Samples and rhRAGE-Fc-Acceptor Beads in OptiplateWhen the biot-hS100A9+ compound incubation is finished the solut...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/11/2019
Entry Details
US Patent

TargetProtein S100-A9(Human)
Active Biotech

US Patent
LigandChemical structure of BindingDB Monomer ID 299069BDBM299069(US10125125, Example 85 | N-(6-chloro-4-hydroxypyri...)
Affinity DataIC50: 980nMAssay Description:Incubation of Biot-hS100A9+Compound Samples and rhRAGE-Fc-Acceptor Beads in OptiplateWhen the biot-hS100A9+ compound incubation is finished the solut...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/11/2019
Entry Details
US Patent

TargetProtein S100-A9(Human)
Active Biotech

US Patent
LigandChemical structure of BindingDB Monomer ID 299082BDBM299082(US10125125, Example 114 | 5-bromo-N-(6-chloro-4-hy...)
Affinity DataIC50: 1.00E+3nMAssay Description:Incubation of Biot-hS100A9+Compound Samples and rhRAGE-Fc-Acceptor Beads in OptiplateWhen the biot-hS100A9+ compound incubation is finished the solut...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/11/2019
Entry Details
US Patent

TargetProtein S100-A9(Human)
Active Biotech

US Patent
LigandChemical structure of BindingDB Monomer ID 299083BDBM299083(US10125125, Example 122 | 3-chloro-N-(5-chloro-4-h...)
Affinity DataIC50: 1.00E+3nMAssay Description:Incubation of Biot-hS100A9+Compound Samples and rhRAGE-Fc-Acceptor Beads in OptiplateWhen the biot-hS100A9+ compound incubation is finished the solut...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/11/2019
Entry Details
US Patent

TargetProtein S100-A9(Human)
Active Biotech

US Patent
LigandChemical structure of BindingDB Monomer ID 299070BDBM299070(US10125125, Example 88 | 1-(3-chlorophenyl)-N-[5-(...)
Affinity DataIC50: 1.00E+3nMAssay Description:Incubation of Biot-hS100A9+Compound Samples and rhRAGE-Fc-Acceptor Beads in OptiplateWhen the biot-hS100A9+ compound incubation is finished the solut...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/11/2019
Entry Details
US Patent

TargetProtein S100-A9(Human)
Active Biotech

US Patent
LigandChemical structure of BindingDB Monomer ID 299103BDBM299103(US10125125, Example 173 | N-(5,6-dichloro-2-hydrox...)
Affinity DataIC50: 1.00E+3nMAssay Description:Incubation of Biot-hS100A9+Compound Samples and rhRAGE-Fc-Acceptor Beads in OptiplateWhen the biot-hS100A9+ compound incubation is finished the solut...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/11/2019
Entry Details
US Patent

TargetProtein S100-A9(Human)
Active Biotech

US Patent
LigandChemical structure of BindingDB Monomer ID 299104BDBM299104(US10125125, Example 178 | N-(6-chloro-2-hydroxypyr...)
Affinity DataIC50: 1.00E+3nMAssay Description:Incubation of Biot-hS100A9+Compound Samples and rhRAGE-Fc-Acceptor Beads in OptiplateWhen the biot-hS100A9+ compound incubation is finished the solut...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/11/2019
Entry Details
US Patent

TargetProtein S100-A9(Human)
Active Biotech

US Patent
LigandChemical structure of BindingDB Monomer ID 299105BDBM299105(US10125125, Example 179 | N-(6-chloro-2-hydroxypyr...)
Affinity DataIC50: 1.00E+3nMAssay Description:Incubation of Biot-hS100A9+Compound Samples and rhRAGE-Fc-Acceptor Beads in OptiplateWhen the biot-hS100A9+ compound incubation is finished the solut...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/11/2019
Entry Details
US Patent

TargetProtein S100-A9(Human)
Active Biotech

US Patent
LigandChemical structure of BindingDB Monomer ID 299106BDBM299106(US10125125, Example 182 | N-(6-chloro-2-hydroxypyr...)
Affinity DataIC50: 1.00E+3nMAssay Description:Incubation of Biot-hS100A9+Compound Samples and rhRAGE-Fc-Acceptor Beads in OptiplateWhen the biot-hS100A9+ compound incubation is finished the solut...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/11/2019
Entry Details
US Patent

TargetProtein S100-A9(Human)
Active Biotech

US Patent
LigandChemical structure of BindingDB Monomer ID 299107BDBM299107(US10125125, Example 185 | N-(6-chloro-2-hydroxypyr...)
Affinity DataIC50: 1.00E+3nMAssay Description:Incubation of Biot-hS100A9+Compound Samples and rhRAGE-Fc-Acceptor Beads in OptiplateWhen the biot-hS100A9+ compound incubation is finished the solut...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/11/2019
Entry Details
US Patent

TargetProtein S100-A9(Human)
Active Biotech

US Patent
LigandChemical structure of BindingDB Monomer ID 299108BDBM299108(US10125125, Example 186 | N-(6-chloro-2-hydroxypyr...)
Affinity DataIC50: 1.00E+3nMAssay Description:Incubation of Biot-hS100A9+Compound Samples and rhRAGE-Fc-Acceptor Beads in OptiplateWhen the biot-hS100A9+ compound incubation is finished the solut...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/11/2019
Entry Details
US Patent

TargetProtein S100-A9(Human)
Active Biotech

US Patent
LigandChemical structure of BindingDB Monomer ID 299109BDBM299109(US10125125, Example 188 | 1-(3,5-dichlorophenyl)-N...)
Affinity DataIC50: 1.00E+3nMAssay Description:Incubation of Biot-hS100A9+Compound Samples and rhRAGE-Fc-Acceptor Beads in OptiplateWhen the biot-hS100A9+ compound incubation is finished the solut...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/11/2019
Entry Details
US Patent

TargetProtein S100-A9(Human)
Active Biotech

US Patent
LigandChemical structure of BindingDB Monomer ID 299077BDBM299077(US10125125, Example 103 | N-(5-cyano-3-hydroxypyra...)
Affinity DataIC50: 1.00E+3nMAssay Description:Incubation of Biot-hS100A9+Compound Samples and rhRAGE-Fc-Acceptor Beads in OptiplateWhen the biot-hS100A9+ compound incubation is finished the solut...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/11/2019
Entry Details
US Patent

TargetProtein S100-A9(Human)
Active Biotech

US Patent
LigandChemical structure of BindingDB Monomer ID 299094BDBM299094(US10125125, Example 144 | 3,4-dichloro-N-(2-chloro...)
Affinity DataIC50: 1.00E+3nMAssay Description:Incubation of Biot-hS100A9+Compound Samples and rhRAGE-Fc-Acceptor Beads in OptiplateWhen the biot-hS100A9+ compound incubation is finished the solut...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/11/2019
Entry Details
US Patent

TargetProtein S100-A9(Human)
Active Biotech

US Patent
LigandChemical structure of BindingDB Monomer ID 299095BDBM299095(US10125125, Example 155 | 3,5-dichloro-N-(4-hydrox...)
Affinity DataIC50: 1.00E+3nMAssay Description:Incubation of Biot-hS100A9+Compound Samples and rhRAGE-Fc-Acceptor Beads in OptiplateWhen the biot-hS100A9+ compound incubation is finished the solut...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/11/2019
Entry Details
US Patent

TargetProtein S100-A9(Human)
Active Biotech

US Patent
LigandChemical structure of BindingDB Monomer ID 299096BDBM299096(US10125125, Example 157 | 1-(3,5-dichlorophenyl)-N...)
Affinity DataIC50: 1.00E+3nMAssay Description:Incubation of Biot-hS100A9+Compound Samples and rhRAGE-Fc-Acceptor Beads in OptiplateWhen the biot-hS100A9+ compound incubation is finished the solut...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/11/2019
Entry Details
US Patent

TargetProtein S100-A9(Human)
Active Biotech

US Patent
LigandChemical structure of BindingDB Monomer ID 299099BDBM299099(US10125125, Example 163 | 3-chloro-5-fluoro-N-[4-h...)
Affinity DataIC50: 1.00E+3nMAssay Description:Incubation of Biot-hS100A9+Compound Samples and rhRAGE-Fc-Acceptor Beads in OptiplateWhen the biot-hS100A9+ compound incubation is finished the solut...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/11/2019
Entry Details
US Patent

TargetProtein S100-A9(Human)
Active Biotech

US Patent
LigandChemical structure of BindingDB Monomer ID 299068BDBM299068(US10125125, Example 76 | N-(6-chloro-4-hydroxypyri...)
Affinity DataIC50: 1.00E+3nMAssay Description:Incubation of Biot-hS100A9+Compound Samples and rhRAGE-Fc-Acceptor Beads in OptiplateWhen the biot-hS100A9+ compound incubation is finished the solut...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/11/2019
Entry Details
US Patent

TargetProtein S100-A9(Human)
Active Biotech

US Patent
LigandChemical structure of BindingDB Monomer ID 299100BDBM299100(US10125125, Example 167 | 1-(3,5-dichlorophenyl)-N...)
Affinity DataIC50: 1.00E+3nMAssay Description:Incubation of Biot-hS100A9+Compound Samples and rhRAGE-Fc-Acceptor Beads in OptiplateWhen the biot-hS100A9+ compound incubation is finished the solut...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/11/2019
Entry Details
US Patent

TargetProtein S100-A9(Human)
Active Biotech

US Patent
LigandChemical structure of BindingDB Monomer ID 299101BDBM299101(US10125125, Example 170 | 3,5-dichloro-N-(2-chloro...)
Affinity DataIC50: 1.00E+3nMAssay Description:Incubation of Biot-hS100A9+Compound Samples and rhRAGE-Fc-Acceptor Beads in OptiplateWhen the biot-hS100A9+ compound incubation is finished the solut...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/11/2019
Entry Details
US Patent

TargetProtein S100-A9(Human)
Active Biotech

US Patent
LigandChemical structure of BindingDB Monomer ID 299054BDBM299054(US10125125, Example 11 | 5-bromo-6-chloro-N-[3-hyd...)
Affinity DataIC50: 1.00E+3nMAssay Description:Incubation of Biot-hS100A9+Compound Samples and rhRAGE-Fc-Acceptor Beads in OptiplateWhen the biot-hS100A9+ compound incubation is finished the solut...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/11/2019
Entry Details
US Patent

TargetProtein S100-A9(Human)
Active Biotech

US Patent
LigandChemical structure of BindingDB Monomer ID 299056BDBM299056(US10125125, Example 20 | N-(5-chloro-3-hydroxypyri...)
Affinity DataIC50: 1.00E+3nMAssay Description:Incubation of Biot-hS100A9+Compound Samples and rhRAGE-Fc-Acceptor Beads in OptiplateWhen the biot-hS100A9+ compound incubation is finished the solut...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/11/2019
Entry Details
US Patent

TargetProtein S100-A9(Human)
Active Biotech

US Patent
LigandChemical structure of BindingDB Monomer ID 299088BDBM299088(US10125125, Example 136 | N-(5-chloro-3-hydroxypyr...)
Affinity DataIC50: 1.00E+3nMAssay Description:Incubation of Biot-hS100A9+Compound Samples and rhRAGE-Fc-Acceptor Beads in OptiplateWhen the biot-hS100A9+ compound incubation is finished the solut...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/11/2019
Entry Details
US Patent

TargetProtein S100-A9(Human)
Active Biotech

US Patent
LigandChemical structure of BindingDB Monomer ID 299091BDBM299091(US10125125, Example 139 | 1-(3,5-dichlorophenyl)-N...)
Affinity DataIC50: 1.00E+3nMAssay Description:Incubation of Biot-hS100A9+Compound Samples and rhRAGE-Fc-Acceptor Beads in OptiplateWhen the biot-hS100A9+ compound incubation is finished the solut...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/11/2019
Entry Details
US Patent

TargetProtein S100-A9(Human)
Active Biotech

US Patent
LigandChemical structure of BindingDB Monomer ID 299060BDBM299060(US10125125, Example 41 | N-(5-chloro-3-hydroxypyri...)
Affinity DataIC50: 1.00E+3nMAssay Description:Incubation of Biot-hS100A9+Compound Samples and rhRAGE-Fc-Acceptor Beads in OptiplateWhen the biot-hS100A9+ compound incubation is finished the solut...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/11/2019
Entry Details
US Patent

TargetProtein S100-A9(Human)
Active Biotech

US Patent
LigandChemical structure of BindingDB Monomer ID 299092BDBM299092(US10125125, Example 141 | (+/-)-N-(5-bromo-3-hydro...)
Affinity DataIC50: 1.00E+3nMAssay Description:Incubation of Biot-hS100A9+Compound Samples and rhRAGE-Fc-Acceptor Beads in OptiplateWhen the biot-hS100A9+ compound incubation is finished the solut...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/11/2019
Entry Details
US Patent

TargetProtein S100-A9(Human)
Active Biotech

US Patent
LigandChemical structure of BindingDB Monomer ID 299084BDBM299084(US10125125, Example 127 | N-(5-chloro-3-hydroxypyr...)
Affinity DataIC50: 1.11E+3nMAssay Description:Incubation of Biot-hS100A9+Compound Samples and rhRAGE-Fc-Acceptor Beads in OptiplateWhen the biot-hS100A9+ compound incubation is finished the solut...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/11/2019
Entry Details
US Patent

TargetProtein S100-A9(Human)
Active Biotech

US Patent
LigandChemical structure of BindingDB Monomer ID 299065BDBM299065(US10125125, Example 73 | 2,5-dichloro-N-(6-chloro-...)
Affinity DataIC50: 1.20E+3nMAssay Description:Incubation of Biot-hS100A9+Compound Samples and rhRAGE-Fc-Acceptor Beads in OptiplateWhen the biot-hS100A9+ compound incubation is finished the solut...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/11/2019
Entry Details
US Patent

TargetProtein S100-A9(Human)
Active Biotech

US Patent
LigandChemical structure of BindingDB Monomer ID 299097BDBM299097(US10125125, Example 159 | 3,5-dichloro-N-(3-hydrox...)
Affinity DataIC50: 1.80E+3nMAssay Description:Incubation of Biot-hS100A9+Compound Samples and rhRAGE-Fc-Acceptor Beads in OptiplateWhen the biot-hS100A9+ compound incubation is finished the solut...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/11/2019
Entry Details
US Patent

TargetProtein S100-A9(Human)
Active Biotech

US Patent
LigandChemical structure of BindingDB Monomer ID 299089BDBM299089(US10125125, Example 137 | 5-bromo-N-[4-hydroxy-6-(...)
Affinity DataIC50: 1.80E+3nMAssay Description:Incubation of Biot-hS100A9+Compound Samples and rhRAGE-Fc-Acceptor Beads in OptiplateWhen the biot-hS100A9+ compound incubation is finished the solut...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/11/2019
Entry Details
US Patent

TargetProtein S100-A9(Human)
Active Biotech

US Patent
LigandChemical structure of BindingDB Monomer ID 299081BDBM299081(US10125125, Example 113 | 2,5-dichloro-N-(6-chloro...)
Affinity DataIC50: 2.00E+3nMAssay Description:Incubation of Biot-hS100A9+Compound Samples and rhRAGE-Fc-Acceptor Beads in OptiplateWhen the biot-hS100A9+ compound incubation is finished the solut...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/11/2019
Entry Details
US Patent

TargetProtein S100-A9(Human)
Active Biotech

US Patent
LigandChemical structure of BindingDB Monomer ID 299071BDBM299071(US10125125, Example 89 | 3,5-dichloro-N-(5-chloro-...)
Affinity DataIC50: 2.10E+3nMAssay Description:Incubation of Biot-hS100A9+Compound Samples and rhRAGE-Fc-Acceptor Beads in OptiplateWhen the biot-hS100A9+ compound incubation is finished the solut...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/11/2019
Entry Details
US Patent

TargetProtein S100-A9(Human)
Active Biotech

US Patent
LigandChemical structure of BindingDB Monomer ID 299076BDBM299076(US10125125, Example 102 | 3-chloro-N-(5-chloro-4-h...)
Affinity DataIC50: 2.20E+3nMAssay Description:Incubation of Biot-hS100A9+Compound Samples and rhRAGE-Fc-Acceptor Beads in OptiplateWhen the biot-hS100A9+ compound incubation is finished the solut...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/11/2019
Entry Details
US Patent

TargetProtein S100-A9(Human)
Active Biotech

US Patent
LigandChemical structure of BindingDB Monomer ID 299066BDBM299066(US10125125, Example 74 | 2,5-dichloro-N-(5-chloro-...)
Affinity DataIC50: 2.60E+3nMAssay Description:Incubation of Biot-hS100A9+Compound Samples and rhRAGE-Fc-Acceptor Beads in OptiplateWhen the biot-hS100A9+ compound incubation is finished the solut...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/11/2019
Entry Details
US Patent

TargetProtein S100-A9(Human)
Active Biotech

US Patent
LigandChemical structure of BindingDB Monomer ID 299061BDBM299061(US10125125, Example 59 | 5-bromo-N-(5-chloro-4-hyd...)
Affinity DataIC50: 2.80E+3nMAssay Description:Incubation of Biot-hS100A9+Compound Samples and rhRAGE-Fc-Acceptor Beads in OptiplateWhen the biot-hS100A9+ compound incubation is finished the solut...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/11/2019
Entry Details
US Patent

TargetProtein S100-A9(Human)
Active Biotech

US Patent
LigandChemical structure of BindingDB Monomer ID 299059BDBM299059(US10125125, Example 40 | 5-bromo-N-(5-chloro-3-hyd...)
Affinity DataIC50: 3.00E+3nMAssay Description:Incubation of Biot-hS100A9+Compound Samples and rhRAGE-Fc-Acceptor Beads in OptiplateWhen the biot-hS100A9+ compound incubation is finished the solut...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/11/2019
Entry Details
US Patent

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