Compile Data Set for Download or QSAR
Report error Found 22 Enz. Inhib. hit(s) with all data for entry = 50018301
TargetThymidine phosphorylase(Human)
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50194179BDBM50194179(1-(cyclopropyl)methyl-5'-O-tritylinosine | CHEMBL3...)
Affinity DataIC50: 2.30E+3nMAssay Description:Inhibition of human TPase in presence of 100 uM thymidineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetThymidine phosphorylase(Human)
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50194181BDBM50194181(1-(cyclohexyl)methyl-5'-O-tritylinosine | CHEMBL21...)
Affinity DataIC50: 4.40E+3nMAssay Description:Inhibition of human TPase in presence of 100 uM thymidineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetThymidine phosphorylase(Human)
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50194173BDBM50194173(5'-O-[(4-chlorophenyl)-1,1-(diphenyl)methyl]inosin...)
Affinity DataIC50: 4.50E+3nMAssay Description:Inhibition of human TPase in presence of 100 uM thymidineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetThymidine phosphorylase(Human)
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50194174BDBM50194174(1-benzyl-5'-O-tritylinosine | CHEMBL441540)
Affinity DataIC50: 1.10E+4nMAssay Description:Inhibition of human TPase in presence of 100 uM thymidineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetThymidine phosphorylase(Human)
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50194175BDBM50194175(1-allyl-5'-O-tritylinosine | CHEMBL213891)
Affinity DataIC50: 1.10E+4nMAssay Description:Inhibition of human TPase in presence of 100 uM thymidineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetThymidine phosphorylase(Human)
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50194170BDBM50194170(1-propyl-5'-O-tritylinosine | CHEMBL213890)
Affinity DataIC50: 1.30E+4nMAssay Description:Inhibition of human TPase in presence of 100 uM thymidineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetThymidine phosphorylase(Human)
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50194176BDBM50194176(5-amino-1-(5-O-trityl-beta-D-ribofuranosyl)imidazo...)
Affinity DataIC50: 1.30E+4nMAssay Description:Inhibition of human TPase in presence of 100 uM thymidineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetThymidine phosphorylase(Human)
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50194168BDBM50194168(9-((2R,3R,4S,5R)-5-((bis(4-methoxyphenyl)(phenyl)m...)
Affinity DataIC50: 1.80E+4nMAssay Description:Inhibition of human TPase in presence of 100 uM thymidineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetThymidine phosphorylase(Human)
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50194184BDBM50194184(5-amino-1-(5-O-trityl-beta-D-ribofuranosyl)imidazo...)
Affinity DataIC50: 1.90E+4nMAssay Description:Inhibition of human TPase in presence of 100 uM thymidineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetThymidine phosphorylase(Human)
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50194186BDBM50194186(2',3'-Di-O-acetyl-5'-O-trityl-1-[(2-methoxyethoxy)...)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of human TPase in presence of 100 uM thymidineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetThymidine phosphorylase(Human)
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50194185BDBM50194185(5-amino-1-(5-O-trityl-beta-D-ribofuranosyl)imidazo...)
Affinity DataIC50: 2.30E+4nMAssay Description:Inhibition of human TPase in presence of 100 uM thymidineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetThymidine phosphorylase(Human)
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50194180BDBM50194180(1-[(E)-3-methoxycarbonyl-2-propenyl]-5'-O-tritylin...)
Affinity DataIC50: 2.40E+4nMAssay Description:Inhibition of human TPase in presence of 100 uM thymidineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetThymidine phosphorylase(Human)
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50194178BDBM50194178(6-chloro-9-(5-O-trityl-beta-D-ribofuranosyl)purine...)
Affinity DataIC50: 2.60E+4nMAssay Description:Inhibition of human TPase in presence of 100 uM thymidineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetThymidine phosphorylase(Human)
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50194172BDBM50194172(5'-O-tritylinosine | CHEMBL386148)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of human TPase in presence of 100 uM thymidineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetThymidine phosphorylase(Human)
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50194189BDBM50194189(9-(5-O-trityl-beta-D-ribofuranosyl)purine | CHEMBL...)
Affinity DataIC50: 4.50E+4nMAssay Description:Inhibition of human TPase in presence of 100 uM thymidineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetThymidine phosphorylase(Human)
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50194177BDBM50194177(1-methyl-5'-O-tritylinosine | CHEMBL212853)
Affinity DataIC50: 4.90E+4nMAssay Description:Inhibition of human TPase in presence of 100 uM thymidineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetThymidine phosphorylase(Human)
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50194187BDBM50194187(5-amino-1-(5-O-trityl-beta-D-ribofuranosyl)imidazo...)
Affinity DataIC50: 7.50E+4nMAssay Description:Inhibition of human TPase in presence of 100 uM thymidineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetThymidine phosphorylase(Human)
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50194188BDBM50194188(5'-O-trityl-2'deoxyinosine | CHEMBL209655)
Affinity DataIC50: 9.60E+4nMAssay Description:Inhibition of human TPase in presence of 100 uM thymidineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetThymidine phosphorylase(Human)
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50194171BDBM50194171(1-[(2-methoxyethoxy)methyl]-5'-O-tritylinosine | C...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human TPase in presence of 100 uM thymidineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetThymidine phosphorylase(Human)
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50194169BDBM50194169(5-amino-1-(5-O-trityl-beta-D-ribofuranosyl)imidazo...)
Affinity DataIC50: 1.37E+5nMAssay Description:Inhibition of human TPase in presence of 100 uM thymidineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetThymidine phosphorylase(Human)
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50194182BDBM50194182(1-benzyl-5'-O-benzylinosine | CHEMBL379953)
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of human TPase in presence of 100 uM thymidineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetThymidine phosphorylase(Human)
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50194183BDBM50194183(5'-O-trityl-2',3'-secoinosine | CHEMBL386743)
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of human TPase in presence of 100 uM thymidineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed