Compile Data Set for Download or QSAR
Report error Found 60 Enz. Inhib. hit(s) with all data for entry = 13300
TargetWee1-like protein kinase(Human)
Jiangsu Tasly Diyi Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 775078BDBM775078(US20250304587, Compound 5)
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/19/2026
Entry Details
US Patent

TargetWee1-like protein kinase(Human)
Jiangsu Tasly Diyi Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 775077BDBM775077(US20250304587, Compound 4b)
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/19/2026
Entry Details
US Patent

TargetWee1-like protein kinase(Human)
Jiangsu Tasly Diyi Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 775076BDBM775076(US20250304587, Compound 4a)
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/19/2026
Entry Details
US Patent

TargetWee1-like protein kinase(Human)
Jiangsu Tasly Diyi Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 775075BDBM775075(US20250304587, Compound 4)
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/19/2026
Entry Details
US Patent

TargetWee1-like protein kinase(Human)
Jiangsu Tasly Diyi Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 775081BDBM775081(US20250304587, Compound 7)
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/19/2026
Entry Details
US Patent

TargetWee1-like protein kinase(Human)
Jiangsu Tasly Diyi Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 775080BDBM775080(US20250304587, Compound 6a)
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/19/2026
Entry Details
US Patent

TargetWee1-like protein kinase(Human)
Jiangsu Tasly Diyi Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 775079BDBM775079(US20250304587, Compound 6)
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/19/2026
Entry Details
US Patent

TargetWee1-like protein kinase(Human)
Jiangsu Tasly Diyi Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 775086BDBM775086(US20250304587, Compound 30)
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/19/2026
Entry Details
US Patent

TargetWee1-like protein kinase(Human)
Jiangsu Tasly Diyi Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 775085BDBM775085(US20250304587, Compound 28)
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/19/2026
Entry Details
US Patent

TargetWee1-like protein kinase(Human)
Jiangsu Tasly Diyi Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 775084BDBM775084(US20250304587, Compound 23a)
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/19/2026
Entry Details
US Patent

TargetWee1-like protein kinase(Human)
Jiangsu Tasly Diyi Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 775083BDBM775083(US20250304587, Compound 17)
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/19/2026
Entry Details
US Patent

TargetWee1-like protein kinase(Human)
Jiangsu Tasly Diyi Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 775093BDBM775093(US20250304587, Compound 51a)
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/19/2026
Entry Details
US Patent

TargetWee1-like protein kinase(Human)
Jiangsu Tasly Diyi Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 775092BDBM775092(US20250304587, Compound 44a)
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/19/2026
Entry Details
US Patent

TargetWee1-like protein kinase(Human)
Jiangsu Tasly Diyi Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 775091BDBM775091(US20250304587, Compound 41b)
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/19/2026
Entry Details
US Patent

TargetWee1-like protein kinase(Human)
Jiangsu Tasly Diyi Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 50240826BDBM50240826(AZD-1775 | MK-1775 | US11124518, Example AZD1775 |...)
In Depth
Date in BDB:
1/19/2026
Entry Details
US Patent
PDB3D3D Structure (crystal)
TargetWee1-like protein kinase(Human)
Jiangsu Tasly Diyi Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 775074BDBM775074(US20250304587, Compound 3)
Affinity DataIC50: 7.5nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/19/2026
Entry Details
US Patent

TargetWee1-like protein kinase(Human)
Jiangsu Tasly Diyi Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 775090BDBM775090(US20250304587, Compound 39b)
Affinity DataIC50: 7.5nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/19/2026
Entry Details
US Patent

TargetWee1-like protein kinase(Human)
Jiangsu Tasly Diyi Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 775089BDBM775089(US20250304587, Compound 37b)
Affinity DataIC50: 7.5nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/19/2026
Entry Details
US Patent

TargetWee1-like protein kinase(Human)
Jiangsu Tasly Diyi Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 775088BDBM775088(US20250304587, Compound 37a)
Affinity DataIC50: 7.5nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/19/2026
Entry Details
US Patent

TargetWee1-like protein kinase(Human)
Jiangsu Tasly Diyi Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 775087BDBM775087(US20250304587, Compound 32)
Affinity DataIC50: 7.5nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/19/2026
Entry Details
US Patent

TargetWee1-like protein kinase(Human)
Jiangsu Tasly Diyi Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 775094BDBM775094(US20250304587, Compound 58b)
Affinity DataIC50: 7.5nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/19/2026
Entry Details
US Patent

TargetWee1-like protein kinase(Human)
Jiangsu Tasly Diyi Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 775082BDBM775082(US20250304587, Compound 7a)
Affinity DataIC50: 7.5nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/19/2026
Entry Details
US Patent

TargetWee1-like protein kinase(Human)
Jiangsu Tasly Diyi Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 775097BDBM775097(US20250304587, Compound 38b)
Affinity DataIC50: 7.5nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/19/2026
Entry Details
US Patent

TargetWee1-like protein kinase(Human)
Jiangsu Tasly Diyi Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 775096BDBM775096(US20250304587, Compound 65a)
Affinity DataIC50: 7.5nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/19/2026
Entry Details
US Patent

TargetWee1-like protein kinase(Human)
Jiangsu Tasly Diyi Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 775095BDBM775095(US20250304587, Compound 61b)
Affinity DataIC50: 7.5nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/19/2026
Entry Details
US Patent

TargetWee1-like protein kinase(Human)
Jiangsu Tasly Diyi Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 775057BDBM775057(US20250304587, Compound 2)
Affinity DataIC50: 55nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/19/2026
Entry Details
US Patent

TargetWee1-like protein kinase(Human)
Jiangsu Tasly Diyi Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 775056BDBM775056(US20250304587, Compound 1)
Affinity DataIC50: 55nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/19/2026
Entry Details
US Patent

TargetWee1-like protein kinase(Human)
Jiangsu Tasly Diyi Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 50638470BDBM50638470(Azenosertib | Zn-c3 | ZN-C3 | US20250304587, Compo...)
Affinity DataIC50: 55nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
1/19/2026
Entry Details
US Patent
PDB3D3D Structure (crystal)
TargetCytochrome P450 2C19(Human)
Jiangsu Tasly Diyi Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 775082BDBM775082(US20250304587, Compound 7a)
Affinity DataIC50: 5.50E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/19/2026
Entry Details
US Patent

TargetCytochrome P450 2C19(Human)
Jiangsu Tasly Diyi Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 775098BDBM775098(US20250304587, Compound 44)
Affinity DataIC50: 5.50E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/19/2026
Entry Details
US Patent

TargetCytochrome P450 2C19(Human)
Jiangsu Tasly Diyi Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 50240826BDBM50240826(AZD-1775 | MK-1775 | US11124518, Example AZD1775 |...)
Affinity DataIC50: 5.50E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/19/2026
Entry Details
US Patent

TargetCytochrome P450 1A2(Human)
Jiangsu Tasly Diyi Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 775074BDBM775074(US20250304587, Compound 3)
Affinity DataIC50: 1.00E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/19/2026
Entry Details
US Patent

TargetCytochrome P450 3A4(Human)
Jiangsu Tasly Diyi Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 775074BDBM775074(US20250304587, Compound 3)
Affinity DataIC50: 1.00E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/19/2026
Entry Details
US Patent

TargetCytochrome P450 2B6(Human)
Jiangsu Tasly Diyi Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 50240826BDBM50240826(AZD-1775 | MK-1775 | US11124518, Example AZD1775 |...)
Affinity DataIC50: 1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/19/2026
Entry Details
US Patent

TargetCytochrome P450 2C8(Human)
Jiangsu Tasly Diyi Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 50240826BDBM50240826(AZD-1775 | MK-1775 | US11124518, Example AZD1775 |...)
Affinity DataIC50: 1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/19/2026
Entry Details
US Patent

TargetCytochrome P450 2C8(Human)
Jiangsu Tasly Diyi Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 775074BDBM775074(US20250304587, Compound 3)
Affinity DataIC50: 1.00E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/19/2026
Entry Details
US Patent

TargetCytochrome P450 2D6(Human)
Jiangsu Tasly Diyi Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 775074BDBM775074(US20250304587, Compound 3)
Affinity DataIC50: 1.00E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/19/2026
Entry Details
US Patent

TargetCytochrome P450 2C19(Human)
Jiangsu Tasly Diyi Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 775074BDBM775074(US20250304587, Compound 3)
Affinity DataIC50: 1.00E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/19/2026
Entry Details
US Patent

TargetCytochrome P450 2C9(Human)
Jiangsu Tasly Diyi Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 775074BDBM775074(US20250304587, Compound 3)
Affinity DataIC50: 1.00E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/19/2026
Entry Details
US Patent

TargetCytochrome P450 2C9(Human)
Jiangsu Tasly Diyi Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 775082BDBM775082(US20250304587, Compound 7a)
Affinity DataIC50: 1.00E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/19/2026
Entry Details
US Patent

TargetCytochrome P450 1A2(Human)
Jiangsu Tasly Diyi Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 775082BDBM775082(US20250304587, Compound 7a)
Affinity DataIC50: 1.00E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/19/2026
Entry Details
US Patent

TargetCytochrome P450 3A4(Human)
Jiangsu Tasly Diyi Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 775082BDBM775082(US20250304587, Compound 7a)
Affinity DataIC50: 1.00E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/19/2026
Entry Details
US Patent

TargetCytochrome P450 1A2(Human)
Jiangsu Tasly Diyi Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 775089BDBM775089(US20250304587, Compound 37b)
Affinity DataIC50: 1.00E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/19/2026
Entry Details
US Patent

TargetCytochrome P450 3A4(Human)
Jiangsu Tasly Diyi Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 775089BDBM775089(US20250304587, Compound 37b)
Affinity DataIC50: 1.00E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/19/2026
Entry Details
US Patent

TargetCytochrome P450 2C8(Human)
Jiangsu Tasly Diyi Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 775082BDBM775082(US20250304587, Compound 7a)
Affinity DataIC50: 1.00E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/19/2026
Entry Details
US Patent

TargetCytochrome P450 2D6(Human)
Jiangsu Tasly Diyi Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 775082BDBM775082(US20250304587, Compound 7a)
Affinity DataIC50: 1.00E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/19/2026
Entry Details
US Patent

TargetCytochrome P450 3A4(Human)
Jiangsu Tasly Diyi Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 50240826BDBM50240826(AZD-1775 | MK-1775 | US11124518, Example AZD1775 |...)
Affinity DataIC50: 1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/19/2026
Entry Details
US Patent

TargetCytochrome P450 2D6(Human)
Jiangsu Tasly Diyi Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 50240826BDBM50240826(AZD-1775 | MK-1775 | US11124518, Example AZD1775 |...)
Affinity DataIC50: 1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/19/2026
Entry Details
US Patent

TargetCytochrome P450 2C9(Human)
Jiangsu Tasly Diyi Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 50240826BDBM50240826(AZD-1775 | MK-1775 | US11124518, Example AZD1775 |...)
Affinity DataIC50: 1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/19/2026
Entry Details
US Patent

TargetCytochrome P450 1A2(Human)
Jiangsu Tasly Diyi Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 50240826BDBM50240826(AZD-1775 | MK-1775 | US11124518, Example AZD1775 |...)
Affinity DataIC50: 1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/19/2026
Entry Details
US Patent

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