Compile Data Set for Download or QSAR
Report error Found 6 Enz. Inhib. hit(s) with all data for entry = 13444
TargetComplement factor B(Human)
CMS Research & Development

US Patent
LigandChemical structure of BindingDB Monomer ID 793860BDBM793860(US20260055107, Compound 3B)
Affinity DataKd: <100nMAssay Description:The c-Kit mutant D816V inhibitors were assessed using an engineered BaF3-FL KIT D816V or BaF3-FL KIT V560G/D816V cell line. The BaF3-FL KIT D816V cel...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
7/9/2026
Entry Details
US Patent

TargetComplement factor B(Human)
CMS Research & Development

US Patent
LigandChemical structure of BindingDB Monomer ID 793859BDBM793859(US20260055107, Compound 3A)
Affinity DataKd: <100nMAssay Description:The c-Kit mutant D816V inhibitors were assessed using an engineered BaF3-FL KIT D816V or BaF3-FL KIT V560G/D816V cell line. The BaF3-FL KIT D816V cel...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
7/9/2026
Entry Details
US Patent

TargetComplement factor B(Human)
CMS Research & Development

US Patent
LigandChemical structure of BindingDB Monomer ID 793858BDBM793858(US20260055107, Compound 2B)
Affinity DataKd: <100nMAssay Description:The c-Kit mutant D816V inhibitors were assessed using an engineered BaF3-FL KIT D816V or BaF3-FL KIT V560G/D816V cell line. The BaF3-FL KIT D816V cel...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
7/9/2026
Entry Details
US Patent

TargetComplement factor B(Human)
CMS Research & Development

US Patent
LigandChemical structure of BindingDB Monomer ID 793857BDBM793857(US20260055107, Compound 2A)
Affinity DataKd: <100nMAssay Description:The c-Kit mutant D816V inhibitors were assessed using an engineered BaF3-FL KIT D816V or BaF3-FL KIT V560G/D816V cell line. The BaF3-FL KIT D816V cel...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
7/9/2026
Entry Details
US Patent

TargetComplement factor B(Human)
CMS Research & Development

US Patent
LigandChemical structure of BindingDB Monomer ID 793856BDBM793856(US20260055107, Compound 1B)
Affinity DataKd: <100nMAssay Description:The c-Kit mutant D816V inhibitors were assessed using an engineered BaF3-FL KIT D816V or BaF3-FL KIT V560G/D816V cell line. The BaF3-FL KIT D816V cel...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
7/9/2026
Entry Details
US Patent

TargetComplement factor B(Human)
CMS Research & Development

US Patent
LigandChemical structure of BindingDB Monomer ID 793855BDBM793855(US20260055107, Compound 1A)
Affinity DataKd: <100nMAssay Description:The c-Kit mutant D816V inhibitors were assessed using an engineered BaF3-FL KIT D816V or BaF3-FL KIT V560G/D816V cell line. The BaF3-FL KIT D816V cel...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
7/9/2026
Entry Details
US Patent