Compile Data Set for Download or QSAR
Report error Found 16 Enz. Inhib. hit(s) with all data for entry = 50022105
TargetCoagulation factor XI(Human)
Puchuang Pharmaceutical Technology (Tianjin) Co., Ltd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 413842BDBM413842(US10421742, Example 235 | 4-({(2S)-2-[4-{5-Chloro-...)
Affinity DataIC50: 12nMAssay Description:Inhibition of FXIa (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetCoagulation factor XI(Human)
Puchuang Pharmaceutical Technology (Tianjin) Co., Ltd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50648220BDBM50648220(CHEMBL5613536)
Affinity DataIC50: 13nMAssay Description:Inhibition of FXIa (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetCoagulation factor XI(Human)
Puchuang Pharmaceutical Technology (Tianjin) Co., Ltd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50648218BDBM50648218(CHEMBL5612581)
Affinity DataIC50: 15nMAssay Description:Inhibition of FXIa (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetCoagulation factor XI(Human)
Puchuang Pharmaceutical Technology (Tianjin) Co., Ltd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50648219BDBM50648219(CHEMBL5613222)
Affinity DataIC50: 18nMAssay Description:Inhibition of FXIa (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetCoagulation factor XI(Human)
Puchuang Pharmaceutical Technology (Tianjin) Co., Ltd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50648222BDBM50648222(CHEMBL5612573)
Affinity DataIC50: 20nMAssay Description:Inhibition of FXIa (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetCoagulation factor XI(Human)
Puchuang Pharmaceutical Technology (Tianjin) Co., Ltd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50648223BDBM50648223(CHEMBL5612673)
Affinity DataIC50: 20nMAssay Description:Inhibition of FXIa (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetCoagulation factor XI(Human)
Puchuang Pharmaceutical Technology (Tianjin) Co., Ltd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50648221BDBM50648221(CHEMBL5613635)
Affinity DataIC50: 21nMAssay Description:Inhibition of FXIa (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetCoagulation factor XI(Human)
Puchuang Pharmaceutical Technology (Tianjin) Co., Ltd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50648216BDBM50648216(CHEMBL5613449)
Affinity DataIC50: 99nMAssay Description:Inhibition of FXIa (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetCoagulation factor XI(Human)
Puchuang Pharmaceutical Technology (Tianjin) Co., Ltd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50648215BDBM50648215(CHEMBL5613190)
Affinity DataIC50: 100nMAssay Description:Inhibition of FXIa (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetCoagulation factor XI(Human)
Puchuang Pharmaceutical Technology (Tianjin) Co., Ltd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50648212BDBM50648212(CHEMBL5613220)
Affinity DataIC50: 180nMAssay Description:Inhibition of FXIa (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetCoagulation factor XI(Human)
Puchuang Pharmaceutical Technology (Tianjin) Co., Ltd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50648211BDBM50648211(CHEMBL5612885)
Affinity DataIC50: 390nMAssay Description:Inhibition of FXIa (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetCoagulation factor XI(Human)
Puchuang Pharmaceutical Technology (Tianjin) Co., Ltd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50648209BDBM50648209(CHEMBL5613171)
Affinity DataIC50: 510nMAssay Description:Inhibition of FXIa (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetCoagulation factor XI(Human)
Puchuang Pharmaceutical Technology (Tianjin) Co., Ltd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50648214BDBM50648214(CHEMBL5612544)
Affinity DataIC50: 520nMAssay Description:Inhibition of FXIa (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetCoagulation factor XI(Human)
Puchuang Pharmaceutical Technology (Tianjin) Co., Ltd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50648213BDBM50648213(CHEMBL5613526)
Affinity DataIC50: 2.16E+3nMAssay Description:Inhibition of FXIa (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetCoagulation factor XI(Human)
Puchuang Pharmaceutical Technology (Tianjin) Co., Ltd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50648210BDBM50648210(CHEMBL5612494)
Affinity DataIC50: 8.34E+3nMAssay Description:Inhibition of FXIa (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetCoagulation factor XI(Human)
Puchuang Pharmaceutical Technology (Tianjin) Co., Ltd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50648217BDBM50648217(CHEMBL5612632)
Affinity DataIC50: 1.46E+4nMAssay Description:Inhibition of FXIa (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed