Compile Data Set for Download or QSAR
Report error Found 8 Enz. Inhib. hit(s) with all data for entry = 50031193
TargetSolute carrier family 15 member 1(Human)
University of Michigan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50308747BDBM50308747((S)-2-amino-3-methylbutanoic benzoic anhydride | C...)
Affinity DataIC50: 3.90E+5nMAssay Description:Inhibition of human PEPT1-mediated [3H]Gly-Sar uptake in human HeLa cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2010
Entry Details Article
PubMed
TargetSolute carrier family 15 member 1(Human)
University of Michigan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50308745BDBM50308745(L-Isoleucine[3-[(Aminoiminomethyl)amino]phenyl]met...)
Affinity DataIC50: 6.30E+5nMAssay Description:Inhibition of human PEPT1-mediated [3H]Gly-Sar uptake in human HeLa cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2010
Entry Details Article
PubMed
TargetSolute carrier family 15 member 1(Human)
University of Michigan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50308748BDBM50308748((2S,3S)-2-amino-3-methylpentanoic benzoic anhydrid...)
Affinity DataIC50: 6.30E+5nMAssay Description:Inhibition of human PEPT1-mediated [3H]Gly-Sar uptake in human HeLa cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2010
Entry Details Article
PubMed
TargetSolute carrier family 15 member 1(Human)
University of Michigan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50308744BDBM50308744(L-Valine[3-[(Aminoiminomethyl)amino]phenyl]methyl ...)
Affinity DataIC50: 6.50E+5nMAssay Description:Inhibition of human PEPT1-mediated [3H]Gly-Sar uptake in human HeLa cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2010
Entry Details Article
PubMed
TargetSolute carrier family 15 member 1(Human)
University of Michigan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50162073BDBM50162073((S)-2-((2-amino-6-oxo-3H-purin-9(6H)-yl)methoxy)et...)
Affinity DataIC50: 1.42E+6nMAssay Description:Inhibition of human PEPT1-mediated [3H]Gly-Sar uptake in human HeLa cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2010
Entry Details Article
PubMed
TargetSolute carrier family 15 member 1(Human)
University of Michigan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50308746BDBM50308746(L-Phenylalanine[3-[(Aminoiminomethyl)amino]phenyl]...)
Affinity DataIC50: 2.33E+6nMAssay Description:Inhibition of human PEPT1-mediated [3H]Gly-Sar uptake in human HeLa cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2010
Entry Details Article
PubMed
TargetSolute carrier family 15 member 1(Human)
University of Michigan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50308743BDBM50308743([3-(hydroxymethyl)phenyl]guanidine | CHEMBL590071)
Affinity DataIC50: 3.00E+6nMAssay Description:Inhibition of human PEPT1-mediated [3H]Gly-Sar uptake in human HeLa cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2010
Entry Details Article
PubMed
TargetSolute carrier family 15 member 1(Human)
University of Michigan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50308749BDBM50308749((S)-2-amino-3-phenylpropanoic benzoic anhydride | ...)
Affinity DataIC50: 3.00E+6nMAssay Description:Inhibition of human PEPT1-mediated [3H]Gly-Sar uptake in human HeLa cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2010
Entry Details Article
PubMed