Compile Data Set for Download or QSAR
Report error Found 62 Enz. Inhib. hit(s) with all data for entry = 11838
TargetHistone deacetylase 6(Human)
Italfarmaco

US Patent
LigandChemical structure of BindingDB Monomer ID 793303BDBM793303(5-[[4-(2-amino-1,3-benzothiazol-6-yl)triazol-1-yl]...)
Affinity DataIC50: 7nMAssay Description:Compounds (as well as stereoisomer(s) thereof and/or salt(s) thereof) were tested for CX3CR1 agonism in a cell based assay with fluorescent readout i...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
7/1/2026
Entry Details
US Patent

TargetHistone deacetylase 6(Human)
Italfarmaco

US Patent
LigandChemical structure of BindingDB Monomer ID 793294BDBM793294(US20260049078, Compound 38-A)
Affinity DataIC50: 8nMAssay Description:Compounds (as well as stereoisomer(s) thereof and/or salt(s) thereof) were tested for CX3CR1 agonism in a cell based assay with fluorescent readout i...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
7/1/2026
Entry Details
US Patent

TargetHistone deacetylase 6(Human)
Italfarmaco

US Patent
LigandChemical structure of BindingDB Monomer ID 793304BDBM793304(US20260049078, Compound 49-A)
Affinity DataIC50: 9nMAssay Description:Compounds (as well as stereoisomer(s) thereof and/or salt(s) thereof) were tested for CX3CR1 agonism in a cell based assay with fluorescent readout i...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
7/1/2026
Entry Details
US Patent

TargetHistone deacetylase 6(Human)
Italfarmaco

US Patent
LigandChemical structure of BindingDB Monomer ID 793295BDBM793295(US20260049078, Compound 39-A)
Affinity DataIC50: 14nMAssay Description:Compounds (as well as stereoisomer(s) thereof and/or salt(s) thereof) were tested for CX3CR1 agonism in a cell based assay with fluorescent readout i...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
7/1/2026
Entry Details
US Patent

TargetHistone deacetylase 6(Human)
Italfarmaco

US Patent
LigandChemical structure of BindingDB Monomer ID 793274BDBM793274(US20260049078, Compound 1-A)
Affinity DataIC50: 14nMAssay Description:Compounds (as well as stereoisomer(s) thereof and/or salt(s) thereof) were tested for CX3CR1 agonism in a cell based assay with fluorescent readout i...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
7/1/2026
Entry Details
US Patent

TargetHistone deacetylase 6(Human)
Italfarmaco

US Patent
LigandChemical structure of BindingDB Monomer ID 793287BDBM793287(US20260049078, Compound 27-A)
Affinity DataIC50: 15nMAssay Description:Compounds (as well as stereoisomer(s) thereof and/or salt(s) thereof) were tested for CX3CR1 agonism in a cell based assay with fluorescent readout i...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
7/1/2026
Entry Details
US Patent

TargetHistone deacetylase 6(Human)
Italfarmaco

US Patent
LigandChemical structure of BindingDB Monomer ID 793301BDBM793301(US20260049078, Compound 46-A)
Affinity DataIC50: 19nMAssay Description:Compounds (as well as stereoisomer(s) thereof and/or salt(s) thereof) were tested for CX3CR1 agonism in a cell based assay with fluorescent readout i...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
7/1/2026
Entry Details
US Patent

TargetHistone deacetylase 6(Human)
Italfarmaco

US Patent
LigandChemical structure of BindingDB Monomer ID 793291BDBM793291(US20260049078, Compound 34-A)
Affinity DataIC50: 20nMAssay Description:Compounds (as well as stereoisomer(s) thereof and/or salt(s) thereof) were tested for CX3CR1 agonism in a cell based assay with fluorescent readout i...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
7/1/2026
Entry Details
US Patent

TargetHistone deacetylase 6(Human)
Italfarmaco

US Patent
LigandChemical structure of BindingDB Monomer ID 793302BDBM793302(US20260049078, Compound 47-A)
Affinity DataIC50: 21nMAssay Description:Compounds (as well as stereoisomer(s) thereof and/or salt(s) thereof) were tested for CX3CR1 agonism in a cell based assay with fluorescent readout i...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
7/1/2026
Entry Details
US Patent

TargetHistone deacetylase 6(Human)
Italfarmaco

US Patent
LigandChemical structure of BindingDB Monomer ID 793280BDBM793280(US20260049078, Compound 14-A)
Affinity DataIC50: 22nMAssay Description:Compounds (as well as stereoisomer(s) thereof and/or salt(s) thereof) were tested for CX3CR1 agonism in a cell based assay with fluorescent readout i...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
7/1/2026
Entry Details
US Patent

TargetHistone deacetylase 6(Human)
Italfarmaco

US Patent
LigandChemical structure of BindingDB Monomer ID 793275BDBM793275(US20260049078, Compound 2-A)
Affinity DataIC50: 24nMAssay Description:Compounds (as well as stereoisomer(s) thereof and/or salt(s) thereof) were tested for CX3CR1 agonism in a cell based assay with fluorescent readout i...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
7/1/2026
Entry Details
US Patent

TargetHistone deacetylase 6(Human)
Italfarmaco

US Patent
LigandChemical structure of BindingDB Monomer ID 793290BDBM793290(US20260049078, Compound 32-A)
Affinity DataIC50: 26nMAssay Description:Compounds (as well as stereoisomer(s) thereof and/or salt(s) thereof) were tested for CX3CR1 agonism in a cell based assay with fluorescent readout i...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
7/1/2026
Entry Details
US Patent

TargetHistone deacetylase 6(Human)
Italfarmaco

US Patent
LigandChemical structure of BindingDB Monomer ID 793300BDBM793300(US20260049078, Compound 45-A)
Affinity DataIC50: 26nMAssay Description:Compounds (as well as stereoisomer(s) thereof and/or salt(s) thereof) were tested for CX3CR1 agonism in a cell based assay with fluorescent readout i...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
7/1/2026
Entry Details
US Patent

TargetHistone deacetylase 6(Human)
Italfarmaco

US Patent
LigandChemical structure of BindingDB Monomer ID 793285BDBM793285(US20260049078, Compound 19-A)
Affinity DataIC50: 31nMAssay Description:Compounds (as well as stereoisomer(s) thereof and/or salt(s) thereof) were tested for CX3CR1 agonism in a cell based assay with fluorescent readout i...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
7/1/2026
Entry Details
US Patent

TargetHistone deacetylase 6(Human)
Italfarmaco

US Patent
LigandChemical structure of BindingDB Monomer ID 793279BDBM793279(US20260049078, Compound 13-A)
Affinity DataIC50: 32nMAssay Description:Compounds (as well as stereoisomer(s) thereof and/or salt(s) thereof) were tested for CX3CR1 agonism in a cell based assay with fluorescent readout i...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
7/1/2026
Entry Details
US Patent

TargetHistone deacetylase 6(Human)
Italfarmaco

US Patent
LigandChemical structure of BindingDB Monomer ID 793282BDBM793282(US20260049078, Compound 16-A)
Affinity DataIC50: 40nMAssay Description:Compounds (as well as stereoisomer(s) thereof and/or salt(s) thereof) were tested for CX3CR1 agonism in a cell based assay with fluorescent readout i...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
7/1/2026
Entry Details
US Patent

TargetHistone deacetylase 6(Human)
Italfarmaco

US Patent
LigandChemical structure of BindingDB Monomer ID 793277BDBM793277(US20260049078, Compound 9-A)
Affinity DataIC50: 40nMAssay Description:Compounds (as well as stereoisomer(s) thereof and/or salt(s) thereof) were tested for CX3CR1 agonism in a cell based assay with fluorescent readout i...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
7/1/2026
Entry Details
US Patent

TargetHistone deacetylase 6(Human)
Italfarmaco

US Patent
LigandChemical structure of BindingDB Monomer ID 793283BDBM793283(US20260049078, Compound 17-A)
Affinity DataIC50: 41nMAssay Description:Compounds (as well as stereoisomer(s) thereof and/or salt(s) thereof) were tested for CX3CR1 agonism in a cell based assay with fluorescent readout i...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
7/1/2026
Entry Details
US Patent

TargetHistone deacetylase 6(Human)
Italfarmaco

US Patent
LigandChemical structure of BindingDB Monomer ID 793296BDBM793296(US20260049078, Compound 40-A)
Affinity DataIC50: 44nMAssay Description:Compounds (as well as stereoisomer(s) thereof and/or salt(s) thereof) were tested for CX3CR1 agonism in a cell based assay with fluorescent readout i...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
7/1/2026
Entry Details
US Patent

TargetHistone deacetylase 6(Human)
Italfarmaco

US Patent
LigandChemical structure of BindingDB Monomer ID 793292BDBM793292(US20260049078, Compound 36-A)
Affinity DataIC50: 54nMAssay Description:Compounds (as well as stereoisomer(s) thereof and/or salt(s) thereof) were tested for CX3CR1 agonism in a cell based assay with fluorescent readout i...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
7/1/2026
Entry Details
US Patent

TargetHistone deacetylase 6(Human)
Italfarmaco

US Patent
LigandChemical structure of BindingDB Monomer ID 793284BDBM793284(US20260049078, Compound 18-A)
Affinity DataIC50: 56nMAssay Description:Compounds (as well as stereoisomer(s) thereof and/or salt(s) thereof) were tested for CX3CR1 agonism in a cell based assay with fluorescent readout i...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
7/1/2026
Entry Details
US Patent

TargetHistone deacetylase 6(Human)
Italfarmaco

US Patent
LigandChemical structure of BindingDB Monomer ID 793278BDBM793278(US20260049078, Compound 12-A)
Affinity DataIC50: 57nMAssay Description:Compounds (as well as stereoisomer(s) thereof and/or salt(s) thereof) were tested for CX3CR1 agonism in a cell based assay with fluorescent readout i...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
7/1/2026
Entry Details
US Patent

TargetHistone deacetylase 6(Human)
Italfarmaco

US Patent
LigandChemical structure of BindingDB Monomer ID 793286BDBM793286(US20260049078, Compound 20-A)
Affinity DataIC50: 60nMAssay Description:Compounds (as well as stereoisomer(s) thereof and/or salt(s) thereof) were tested for CX3CR1 agonism in a cell based assay with fluorescent readout i...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
7/1/2026
Entry Details
US Patent

TargetHistone deacetylase 6(Human)
Italfarmaco

US Patent
LigandChemical structure of BindingDB Monomer ID 793293BDBM793293(US20260049078, Compound 37-A)
Affinity DataIC50: 61nMAssay Description:Compounds (as well as stereoisomer(s) thereof and/or salt(s) thereof) were tested for CX3CR1 agonism in a cell based assay with fluorescent readout i...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
7/1/2026
Entry Details
US Patent

TargetHistone deacetylase 6(Human)
Italfarmaco

US Patent
LigandChemical structure of BindingDB Monomer ID 793276BDBM793276(US20260049078, Compound 8-A)
Affinity DataIC50: 65nMAssay Description:Compounds (as well as stereoisomer(s) thereof and/or salt(s) thereof) were tested for CX3CR1 agonism in a cell based assay with fluorescent readout i...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
7/1/2026
Entry Details
US Patent

TargetHistone deacetylase 6(Human)
Italfarmaco

US Patent
LigandChemical structure of BindingDB Monomer ID 793288BDBM793288(4-(1-(4-(2-aminobenzo[d]thiazol-6-yl)-1H-1,2,3-tri...)
Affinity DataIC50: 67nMAssay Description:Compounds (as well as stereoisomer(s) thereof and/or salt(s) thereof) were tested for CX3CR1 agonism in a cell based assay with fluorescent readout i...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
7/1/2026
Entry Details
US Patent

TargetHistone deacetylase 6(Human)
Italfarmaco

US Patent
LigandChemical structure of BindingDB Monomer ID 793298BDBM793298(US20260049078, Compound 43-A)
Affinity DataIC50: 85nMAssay Description:Compounds (as well as stereoisomer(s) thereof and/or salt(s) thereof) were tested for CX3CR1 agonism in a cell based assay with fluorescent readout i...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
7/1/2026
Entry Details
US Patent

TargetHistone deacetylase 6(Human)
Italfarmaco

US Patent
LigandChemical structure of BindingDB Monomer ID 793281BDBM793281(US20260049078, Compound 15-A)
Affinity DataIC50: 100nMAssay Description:Compounds (as well as stereoisomer(s) thereof and/or salt(s) thereof) were tested for CX3CR1 agonism in a cell based assay with fluorescent readout i...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
7/1/2026
Entry Details
US Patent

TargetHistone deacetylase 6(Human)
Italfarmaco

US Patent
LigandChemical structure of BindingDB Monomer ID 793297BDBM793297(US20260049078, Compound 42-A)
Affinity DataIC50: 183nMAssay Description:Compounds (as well as stereoisomer(s) thereof and/or salt(s) thereof) were tested for CX3CR1 agonism in a cell based assay with fluorescent readout i...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
7/1/2026
Entry Details
US Patent

TargetHistone deacetylase 6(Human)
Italfarmaco

US Patent
LigandChemical structure of BindingDB Monomer ID 793299BDBM793299(US20260049078, Compound 44-A)
Affinity DataIC50: 410nMAssay Description:Compounds (as well as stereoisomer(s) thereof and/or salt(s) thereof) were tested for CX3CR1 agonism in a cell based assay with fluorescent readout i...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
7/1/2026
Entry Details
US Patent

TargetHistone deacetylase 6(Human)
Italfarmaco

US Patent
LigandChemical structure of BindingDB Monomer ID 793289BDBM793289(US20260049078, Compound 31-A)
Affinity DataIC50: 594nMAssay Description:Compounds (as well as stereoisomer(s) thereof and/or salt(s) thereof) were tested for CX3CR1 agonism in a cell based assay with fluorescent readout i...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
7/1/2026
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Italfarmaco

US Patent
LigandChemical structure of BindingDB Monomer ID 793304BDBM793304(US20260049078, Compound 49-A)
Affinity DataIC50: 1.62E+4nMAssay Description:Compounds (as well as stereoisomer(s) thereof and/or salt(s) thereof) were tested for CX3CR1 agonism in a cell based assay with fluorescent readout i...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
7/1/2026
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Italfarmaco

US Patent
LigandChemical structure of BindingDB Monomer ID 793295BDBM793295(US20260049078, Compound 39-A)
Affinity DataIC50: 1.00E+5nMAssay Description:Compounds (as well as stereoisomer(s) thereof and/or salt(s) thereof) were tested for CX3CR1 agonism in a cell based assay with fluorescent readout i...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
7/1/2026
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Italfarmaco

US Patent
LigandChemical structure of BindingDB Monomer ID 793294BDBM793294(US20260049078, Compound 38-A)
Affinity DataIC50: 1.00E+5nMAssay Description:Compounds (as well as stereoisomer(s) thereof and/or salt(s) thereof) were tested for CX3CR1 agonism in a cell based assay with fluorescent readout i...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
7/1/2026
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Italfarmaco

US Patent
LigandChemical structure of BindingDB Monomer ID 793297BDBM793297(US20260049078, Compound 42-A)
Affinity DataIC50: 1.00E+5nMAssay Description:Compounds (as well as stereoisomer(s) thereof and/or salt(s) thereof) were tested for CX3CR1 agonism in a cell based assay with fluorescent readout i...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
7/1/2026
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Italfarmaco

US Patent
LigandChemical structure of BindingDB Monomer ID 793296BDBM793296(US20260049078, Compound 40-A)
Affinity DataIC50: 1.00E+5nMAssay Description:Compounds (as well as stereoisomer(s) thereof and/or salt(s) thereof) were tested for CX3CR1 agonism in a cell based assay with fluorescent readout i...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
7/1/2026
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Italfarmaco

US Patent
LigandChemical structure of BindingDB Monomer ID 793291BDBM793291(US20260049078, Compound 34-A)
Affinity DataIC50: 1.00E+5nMAssay Description:Compounds (as well as stereoisomer(s) thereof and/or salt(s) thereof) were tested for CX3CR1 agonism in a cell based assay with fluorescent readout i...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
7/1/2026
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Italfarmaco

US Patent
LigandChemical structure of BindingDB Monomer ID 793290BDBM793290(US20260049078, Compound 32-A)
Affinity DataIC50: 1.00E+5nMAssay Description:Compounds (as well as stereoisomer(s) thereof and/or salt(s) thereof) were tested for CX3CR1 agonism in a cell based assay with fluorescent readout i...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
7/1/2026
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Italfarmaco

US Patent
LigandChemical structure of BindingDB Monomer ID 793293BDBM793293(US20260049078, Compound 37-A)
Affinity DataIC50: 1.00E+5nMAssay Description:Compounds (as well as stereoisomer(s) thereof and/or salt(s) thereof) were tested for CX3CR1 agonism in a cell based assay with fluorescent readout i...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
7/1/2026
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Italfarmaco

US Patent
LigandChemical structure of BindingDB Monomer ID 793292BDBM793292(US20260049078, Compound 36-A)
Affinity DataIC50: 1.00E+5nMAssay Description:Compounds (as well as stereoisomer(s) thereof and/or salt(s) thereof) were tested for CX3CR1 agonism in a cell based assay with fluorescent readout i...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
7/1/2026
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Italfarmaco

US Patent
LigandChemical structure of BindingDB Monomer ID 793303BDBM793303(5-[[4-(2-amino-1,3-benzothiazol-6-yl)triazol-1-yl]...)
Affinity DataIC50: 1.00E+5nMAssay Description:Compounds (as well as stereoisomer(s) thereof and/or salt(s) thereof) were tested for CX3CR1 agonism in a cell based assay with fluorescent readout i...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
7/1/2026
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Italfarmaco

US Patent
LigandChemical structure of BindingDB Monomer ID 793302BDBM793302(US20260049078, Compound 47-A)
Affinity DataIC50: 1.00E+5nMAssay Description:Compounds (as well as stereoisomer(s) thereof and/or salt(s) thereof) were tested for CX3CR1 agonism in a cell based assay with fluorescent readout i...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
7/1/2026
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Italfarmaco

US Patent
LigandChemical structure of BindingDB Monomer ID 793274BDBM793274(US20260049078, Compound 1-A)
Affinity DataIC50: 1.00E+5nMAssay Description:Compounds (as well as stereoisomer(s) thereof and/or salt(s) thereof) were tested for CX3CR1 agonism in a cell based assay with fluorescent readout i...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
7/1/2026
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Italfarmaco

US Patent
LigandChemical structure of BindingDB Monomer ID 793299BDBM793299(US20260049078, Compound 44-A)
Affinity DataIC50: 1.00E+5nMAssay Description:Compounds (as well as stereoisomer(s) thereof and/or salt(s) thereof) were tested for CX3CR1 agonism in a cell based assay with fluorescent readout i...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
7/1/2026
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Italfarmaco

US Patent
LigandChemical structure of BindingDB Monomer ID 793298BDBM793298(US20260049078, Compound 43-A)
Affinity DataIC50: 1.00E+5nMAssay Description:Compounds (as well as stereoisomer(s) thereof and/or salt(s) thereof) were tested for CX3CR1 agonism in a cell based assay with fluorescent readout i...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
7/1/2026
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Italfarmaco

US Patent
LigandChemical structure of BindingDB Monomer ID 793301BDBM793301(US20260049078, Compound 46-A)
Affinity DataIC50: 1.00E+5nMAssay Description:Compounds (as well as stereoisomer(s) thereof and/or salt(s) thereof) were tested for CX3CR1 agonism in a cell based assay with fluorescent readout i...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
7/1/2026
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Italfarmaco

US Patent
LigandChemical structure of BindingDB Monomer ID 793300BDBM793300(US20260049078, Compound 45-A)
Affinity DataIC50: 1.00E+5nMAssay Description:Compounds (as well as stereoisomer(s) thereof and/or salt(s) thereof) were tested for CX3CR1 agonism in a cell based assay with fluorescent readout i...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
7/1/2026
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Italfarmaco

US Patent
LigandChemical structure of BindingDB Monomer ID 793280BDBM793280(US20260049078, Compound 14-A)
Affinity DataIC50: 1.00E+5nMAssay Description:Compounds (as well as stereoisomer(s) thereof and/or salt(s) thereof) were tested for CX3CR1 agonism in a cell based assay with fluorescent readout i...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
7/1/2026
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Italfarmaco

US Patent
LigandChemical structure of BindingDB Monomer ID 793279BDBM793279(US20260049078, Compound 13-A)
Affinity DataIC50: 1.00E+5nMAssay Description:Compounds (as well as stereoisomer(s) thereof and/or salt(s) thereof) were tested for CX3CR1 agonism in a cell based assay with fluorescent readout i...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
7/1/2026
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Italfarmaco

US Patent
LigandChemical structure of BindingDB Monomer ID 793282BDBM793282(US20260049078, Compound 16-A)
Affinity DataIC50: 1.00E+5nMAssay Description:Compounds (as well as stereoisomer(s) thereof and/or salt(s) thereof) were tested for CX3CR1 agonism in a cell based assay with fluorescent readout i...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
7/1/2026
Entry Details
US Patent

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