Compile Data Set for Download or QSAR
Report error Found 14 Enz. Inhib. hit(s) with all data for entry = 50018154
TargetBeta-glucuronidase(Human)
Taisho Pharmaceutical Co.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50405568BDBM50405568(CHEMBL5273557)
Affinity DataIC50: 9.80nMAssay Description:Inhibition of human beta-glucuronidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed
TargetHeparanase(Human)
Taisho Pharmaceutical Co.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50405568BDBM50405568(CHEMBL5273557)
Affinity DataIC50: 3.41E+3nMAssay Description:Inhibition of Heparanase-1 (unknown origin) by HTRF methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetHeparanase(Human)
Taisho Pharmaceutical Co.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50405566BDBM50405566(CHEMBL5284745)
Affinity DataIC50: 4.04E+3nMAssay Description:Inhibition of Heparanase-1 (unknown origin) by HTRF methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed
TargetHeparanase(Human)
Taisho Pharmaceutical Co.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50405569BDBM50405569(CHEMBL5276305)
Affinity DataIC50: 7.89E+3nMAssay Description:Inhibition of Heparanase-1 (unknown origin) by HTRF methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed
TargetHeparanase(Human)
Taisho Pharmaceutical Co.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50405570BDBM50405570(CHEMBL5280906)
Affinity DataIC50: 8.03E+3nMAssay Description:Inhibition of Heparanase-1 (unknown origin) by HTRF methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed
TargetHeparanase(Human)
Taisho Pharmaceutical Co.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50405558BDBM50405558(CHEMBL3347523)
Affinity DataIC50: 9.19E+3nMAssay Description:Inhibition of Heparanase-1 (unknown origin) by HTRF methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed
TargetHeparanase(Human)
Taisho Pharmaceutical Co.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50405567BDBM50405567(CHEMBL5280810)
Affinity DataIC50: 1.12E+4nMAssay Description:Inhibition of Heparanase-1 (unknown origin) by HTRF methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed
TargetHeparanase(Human)
Taisho Pharmaceutical Co.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50405559BDBM50405559(CHEMBL5290753)
Affinity DataIC50: 1.20E+4nMAssay Description:Inhibition of Heparanase-1 (unknown origin) by HTRF methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed
TargetHeparanase(Human)
Taisho Pharmaceutical Co.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50405560BDBM50405560(CHEMBL5281456)
Affinity DataIC50: 1.92E+4nMAssay Description:Inhibition of Heparanase-1 (unknown origin) by HTRF methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed
TargetHeparanase(Human)
Taisho Pharmaceutical Co.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50405561BDBM50405561(CHEMBL5273519)
Affinity DataIC50: 1.93E+4nMAssay Description:Inhibition of Heparanase-1 (unknown origin) by HTRF methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed
TargetHeparanase(Human)
Taisho Pharmaceutical Co.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50405565BDBM50405565(CHEMBL5279462)
Affinity DataIC50: 1.97E+4nMAssay Description:Inhibition of Heparanase-1 (unknown origin) by HTRF methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed
TargetHeparanase(Human)
Taisho Pharmaceutical Co.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50405563BDBM50405563(CHEMBL5283021)
Affinity DataIC50: 2.15E+4nMAssay Description:Inhibition of Heparanase-1 (unknown origin) by HTRF methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed
TargetHeparanase(Human)
Taisho Pharmaceutical Co.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50405562BDBM50405562(CHEMBL5270267)
Affinity DataIC50: 3.05E+4nMAssay Description:Inhibition of Heparanase-1 (unknown origin) by HTRF methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed
TargetHeparanase(Human)
Taisho Pharmaceutical Co.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50405564BDBM50405564(CHEMBL4650593)
Affinity DataIC50: 5.01E+4nMAssay Description:Inhibition of Heparanase-1 (unknown origin) by HTRF methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMedPDB3D3D Structure (crystal)