Compile Data Set for Download or QSAR
Found 130 with Last Name = 'wall' and Initial = 'da'
TargetSolute carrier family 15 member 1(Homo sapiens (Human))
Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50188481(CHEMBL378907 | Phe-Tyr)copy SMILEScopy InChI
Affinity DataIC50: 2.00E+4nMAssay Description:Binding affinity to human PEPT1 assessed as inhibition of [14C]Gly-Sar uptake in MDCK cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2P55P9RPubMed
TargetSolute carrier family 15 member 1(Homo sapiens (Human))
Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50081840((S)-2-[(S)-2-Amino-3-(4-hydroxy-phenyl)-propionyla...)copy SMILEScopy InChI
Affinity DataIC50: 6.00E+4nMAssay Description:Binding affinity to human PEPT1 assessed as inhibition of [14C]Gly-Sar uptake in MDCK cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2P55P9RPubMed
TargetSolute carrier family 15 member 1(Homo sapiens (Human))
Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50139892((S)-2-((S)-2-Amino-3-phenyl-propionylamino)-propio...)copy SMILEScopy InChI
Affinity DataIC50: 7.00E+4nMAssay Description:Binding affinity to human PEPT1 assessed as inhibition of [14C]Gly-Sar uptake in MDCK cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2P55P9RPubMed
TargetSolute carrier family 15 member 1(Homo sapiens (Human))
Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50188492((S)-2-(2-Amino-acetylamino)-4-methyl-pentanoic aci...)copy SMILEScopy InChI
Affinity DataIC50: 7.00E+4nMAssay Description:Binding affinity to human PEPT1 assessed as inhibition of [14C]Gly-Sar uptake in MDCK cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2P55P9RPubMed
TargetSolute carrier family 15 member 1(Homo sapiens (Human))
Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50188503((S)-2-((S)-2-Amino-propionylamino)-3-phenyl-propio...)copy SMILEScopy InChI
Affinity DataIC50: 7.00E+4nMAssay Description:Binding affinity to human PEPT1 assessed as inhibition of [14C]Gly-Sar uptake in MDCK cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2P55P9RPubMed
TargetSolute carrier family 15 member 1(Homo sapiens (Human))
Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50188489((S)-2-Amino-N-((S)-1-carbamoyl-2-phenyl-ethyl)-3-p...)copy SMILEScopy InChI
Affinity DataIC50: 8.00E+4nMAssay Description:Binding affinity to human PEPT1 assessed as inhibition of [14C]Gly-Sar uptake in MDCK cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2P55P9RPubMed
TargetSolute carrier family 15 member 1(Homo sapiens (Human))
Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50188524((S)-2-[(S)-2-Amino-3-(1H-indol-3-yl)-propionylamin...)copy SMILEScopy InChI
Affinity DataIC50: 8.00E+4nMAssay Description:Binding affinity to human PEPT1 assessed as inhibition of [14C]Gly-Sar uptake in MDCK cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2P55P9RPubMed
TargetSolute carrier family 15 member 1(Homo sapiens (Human))
Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50188526((S)-2-[(S)-2-Amino-3-(1H-indol-3-yl)-propionylamin...)copy SMILEScopy InChI
Affinity DataIC50: 9.00E+4nMAssay Description:Binding affinity to human PEPT1 assessed as inhibition of [14C]Gly-Sar uptake in MDCK cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2P55P9RPubMed
TargetSolute carrier family 15 member 1(Homo sapiens (Human))
Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50038066((S)-2-((S)-2-Amino-3-methyl-butyrylamino)-3-(1H-in...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+5nMAssay Description:Binding affinity to human PEPT1 assessed as inhibition of [14C]Gly-Sar uptake in MDCK cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2P55P9RPubMed
TargetSolute carrier family 15 member 1(Homo sapiens (Human))
Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50188527(CHEMBL210851 | Tyr-Trp)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+5nMAssay Description:Binding affinity to human PEPT1 assessed as inhibition of [14C]Gly-Sar uptake in MDCK cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2P55P9RPubMed
TargetSolute carrier family 15 member 1(Homo sapiens (Human))
Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50169129((S)-2-[(S)-2-Amino-3-(4-hydroxy-phenyl)-propionyla...)copy SMILEScopy InChI
Affinity DataIC50: 1.10E+5nMAssay Description:Binding affinity to human PEPT1 assessed as inhibition of [14C]Gly-Sar uptake in MDCK cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2P55P9RPubMed
TargetSolute carrier family 15 member 1(Homo sapiens (Human))
Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50188508((S)-2-(2-Amino-acetylamino)-3-(4-hydroxy-phenyl)-p...)copy SMILEScopy InChI
Affinity DataIC50: 1.20E+5nMAssay Description:Binding affinity to human PEPT1 assessed as inhibition of [14C]Gly-Sar uptake in MDCK cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2P55P9RPubMed
TargetSolute carrier family 15 member 1(Homo sapiens (Human))
Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50188515(CHEMBL379810 | Ser-Ser)copy SMILEScopy InChI
Affinity DataIC50: 1.30E+5nMAssay Description:Binding affinity to human PEPT1 assessed as inhibition of [14C]Gly-Sar uptake in MDCK cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2P55P9RPubMed
TargetSolute carrier family 15 member 1(Homo sapiens (Human))
Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50188528(CHEMBL438960 | Gln-Gln)copy SMILEScopy InChI
Affinity DataIC50: 1.50E+5nMAssay Description:Binding affinity to human PEPT1 assessed as inhibition of [14C]Gly-Sar uptake in MDCK cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2P55P9RPubMed
TargetSolute carrier family 15 member 1(Homo sapiens (Human))
Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50188523((S)-2-((S)-2-Amino-propionylamino)-3-(4-hydroxy-ph...)copy SMILEScopy InChI
Affinity DataIC50: 1.70E+5nMAssay Description:Binding affinity to human PEPT1 assessed as inhibition of [14C]Gly-Sar uptake in MDCK cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2P55P9RPubMed
TargetSolute carrier family 15 member 1(Homo sapiens (Human))
Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50188491((S)-2-(2-Amino-acetylamino)-3-phenyl-propionic aci...)copy SMILEScopy InChI
Affinity DataIC50: 1.70E+5nMAssay Description:Binding affinity to human PEPT1 assessed as inhibition of [14C]Gly-Sar uptake in MDCK cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2P55P9RPubMed
TargetSolute carrier family 15 member 1(Homo sapiens (Human))
Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50188496((S)-2-((S)-2-Amino-4-methyl-pentanoylamino)-4-meth...)copy SMILEScopy InChI
Affinity DataIC50: 1.70E+5nMAssay Description:Binding affinity to human PEPT1 assessed as inhibition of [14C]Gly-Sar uptake in MDCK cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2P55P9RPubMed
TargetSolute carrier family 15 member 1(Homo sapiens (Human))
Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50139894(((S)-2-Amino-3-phenyl-propionylamino)-acetic acid ...)copy SMILEScopy InChI
Affinity DataIC50: 1.70E+5nMAssay Description:Binding affinity to human PEPT1 assessed as inhibition of [14C]Gly-Sar uptake in MDCK cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2P55P9RPubMed
TargetSolute carrier family 15 member 1(Homo sapiens (Human))
Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50188521((S)-2-((S)-2-Amino-3-methyl-butyrylamino)-3-methyl...)copy SMILEScopy InChI
Affinity DataIC50: 2.10E+5nMAssay Description:Binding affinity to human PEPT1 assessed as inhibition of [14C]Gly-Sar uptake in MDCK cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2P55P9RPubMed
TargetSolute carrier family 15 member 1(Homo sapiens (Human))
Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50188509(Ac-Phe-di-iodo-Tyr | CHEMBL378713)copy SMILEScopy InChI
Affinity DataIC50: 2.30E+5nMAssay Description:Binding affinity to human PEPT1 assessed as inhibition of [14C]Gly-Sar uptake in MDCK cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2P55P9RPubMed
TargetSolute carrier family 15 member 1(Homo sapiens (Human))
Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50188506(CHEMBL380174 | Val-Val-Val)copy SMILEScopy InChI
Affinity DataIC50: 2.30E+5nMAssay Description:Binding affinity to human PEPT1 assessed as inhibition of [14C]Gly-Sar uptake in MDCK cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2P55P9RPubMed
TargetSolute carrier family 15 member 1(Homo sapiens (Human))
Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50188482(CHEMBL209341 | Gly-Leu-Gly)copy SMILEScopy InChI
Affinity DataIC50: 2.40E+5nMAssay Description:Binding affinity to human PEPT1 assessed as inhibition of [14C]Gly-Sar uptake in MDCK cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2P55P9RPubMed
TargetSolute carrier family 15 member 1(Homo sapiens (Human))
Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50188531(CHEMBL208094 | Lys-Val)copy SMILEScopy InChI
Affinity DataIC50: 2.50E+5nMAssay Description:Binding affinity to human PEPT1 assessed as inhibition of [14C]Gly-Sar uptake in MDCK cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2P55P9RPubMed
TargetSolute carrier family 15 member 1(Homo sapiens (Human))
Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50188479((S)-2-[(S)-2-Amino-3-(1H-indol-3-yl)-propionylamin...)copy SMILEScopy InChI
Affinity DataIC50: 2.50E+5nMAssay Description:Binding affinity to human PEPT1 assessed as inhibition of [14C]Gly-Sar uptake in MDCK cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2P55P9RPubMed
TargetSolute carrier family 15 member 1(Homo sapiens (Human))
Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50016695((2S)-2-{[(2S)-2-aminopropanoyl]amino}propanoic aci...)copy SMILEScopy InChI
Affinity DataIC50: 2.50E+5nMAssay Description:Binding affinity to human PEPT1 assessed as inhibition of [14C]Gly-Sar uptake in MDCK cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2P55P9RPubMed
TargetSolute carrier family 15 member 1(Homo sapiens (Human))
Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50169160((S)-2-((S)-2-amino-3-(1H-indol-3-yl)propanamido)pr...)copy SMILEScopy InChI
Affinity DataIC50: 2.60E+5nMAssay Description:Binding affinity to human PEPT1 assessed as inhibition of [14C]Gly-Sar uptake in MDCK cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2P55P9RPubMed
TargetSolute carrier family 15 member 1(Homo sapiens (Human))
Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50188485((S)-2-((S)-2-Amino-propionylamino)-3-(1H-indol-3-y...)copy SMILEScopy InChI
Affinity DataIC50: 2.60E+5nMAssay Description:Binding affinity to human PEPT1 assessed as inhibition of [14C]Gly-Sar uptake in MDCK cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2P55P9RPubMed
TargetSolute carrier family 15 member 1(Homo sapiens (Human))
Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50169125((S)-6-Amino-2-((S)-2-amino-propionylamino)-hexanoi...)copy SMILEScopy InChI
Affinity DataIC50: 2.80E+5nMAssay Description:Binding affinity to human PEPT1 assessed as inhibition of [14C]Gly-Sar uptake in MDCK cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2P55P9RPubMed
TargetSolute carrier family 15 member 1(Homo sapiens (Human))
Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50188511(Asp-Val | CHEMBL441685)copy SMILEScopy InChI
Affinity DataIC50: 3.10E+5nMAssay Description:Binding affinity to human PEPT1 assessed as inhibition of [14C]Gly-Sar uptake in MDCK cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2P55P9RPubMed
TargetSolute carrier family 15 member 1(Homo sapiens (Human))
Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50169189((S)-1-(2-Amino-acetyl)-pyrrolidine-2-carboxylic ac...)copy SMILEScopy InChI
Affinity DataIC50: 3.30E+5nMAssay Description:Binding affinity to human PEPT1 assessed as inhibition of [14C]Gly-Sar uptake in MDCK cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2P55P9RPubMed
TargetSolute carrier family 15 member 1(Homo sapiens (Human))
Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50188519(CHEMBL89956 | Tyr-Gly | [(S)-2-Amino-3-(4-hydroxy-...)copy SMILEScopy InChI
Affinity DataIC50: 3.30E+5nMAssay Description:Binding affinity to human PEPT1 assessed as inhibition of [14C]Gly-Sar uptake in MDCK cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2P55P9RPubMed
TargetSolute carrier family 15 member 1(Homo sapiens (Human))
Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50188486(CHEMBL90452 | His-Gly | [(S)-2-Amino-3-(3H-imidazo...)copy SMILEScopy InChI
Affinity DataIC50: 3.40E+5nMAssay Description:Binding affinity to human PEPT1 assessed as inhibition of [14C]Gly-Sar uptake in MDCK cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2P55P9RPubMed
TargetSolute carrier family 15 member 1(Homo sapiens (Human))
Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50188493((S)-2-(2-Amino-acetylamino)-succinic acid | CHEMBL...)copy SMILEScopy InChI
Affinity DataIC50: 3.80E+5nMAssay Description:Binding affinity to human PEPT1 assessed as inhibition of [14C]Gly-Sar uptake in MDCK cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2P55P9RPubMed
TargetSolute carrier family 15 member 1(Homo sapiens (Human))
Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50188483(((S)-2,6-Diamino-hexanoylamino)-acetic acid | CHEM...)copy SMILEScopy InChI
Affinity DataIC50: 3.80E+5nMAssay Description:Binding affinity to human PEPT1 assessed as inhibition of [14C]Gly-Sar uptake in MDCK cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2P55P9RPubMed
TargetSolute carrier family 15 member 1(Homo sapiens (Human))
Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50188517(CHEMBL209032 | Lys-Pro)copy SMILEScopy InChI
Affinity DataIC50: 3.90E+5nMAssay Description:Binding affinity to human PEPT1 assessed as inhibition of [14C]Gly-Sar uptake in MDCK cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2P55P9RPubMed
TargetSolute carrier family 15 member 1(Homo sapiens (Human))
Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50188522(Arg-Gly | CHEMBL382777)copy SMILEScopy InChI
Affinity DataIC50: 3.90E+5nMAssay Description:Binding affinity to human PEPT1 assessed as inhibition of [14C]Gly-Sar uptake in MDCK cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2P55P9RPubMed
TargetSolute carrier family 15 member 1(Homo sapiens (Human))
Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50188507((S)-4-Amino-4-(carboxymethyl-carbamoyl)-butyric ac...)copy SMILEScopy InChI
Affinity DataIC50: 3.90E+5nMAssay Description:Binding affinity to human PEPT1 assessed as inhibition of [14C]Gly-Sar uptake in MDCK cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2P55P9RPubMed
TargetSolute carrier family 15 member 1(Homo sapiens (Human))
Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50188500(CHEMBL377872 | His-His)copy SMILEScopy InChI
Affinity DataIC50: 4.00E+5nMAssay Description:Binding affinity to human PEPT1 assessed as inhibition of [14C]Gly-Sar uptake in MDCK cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2P55P9RPubMed
TargetSolute carrier family 15 member 1(Homo sapiens (Human))
Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50188504(Ala-Asp | CHEMBL380047)copy SMILEScopy InChI
Affinity DataIC50: 4.50E+5nMAssay Description:Binding affinity to human PEPT1 assessed as inhibition of [14C]Gly-Sar uptake in MDCK cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2P55P9RPubMed
TargetSolute carrier family 15 member 1(Homo sapiens (Human))
Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50188514(CHEMBL210850 | Gln-Glu)copy SMILEScopy InChI
Affinity DataIC50: 5.10E+5nMAssay Description:Binding affinity to human PEPT1 assessed as inhibition of [14C]Gly-Sar uptake in MDCK cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2P55P9RPubMed
TargetSolute carrier family 15 member 1(Homo sapiens (Human))
Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50188499((S)-2-(2-Amino-acetylamino)-3-(1H-indol-3-yl)-prop...)copy SMILEScopy InChI
Affinity DataIC50: 5.20E+5nMAssay Description:Binding affinity to human PEPT1 assessed as inhibition of [14C]Gly-Sar uptake in MDCK cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2P55P9RPubMed
TargetSolute carrier family 15 member 1(Homo sapiens (Human))
Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50188501((S)-4-Methyl-2-[((S)-pyrrolidine-2-carbonyl)-amino...)copy SMILEScopy InChI
Affinity DataIC50: 6.20E+5nMAssay Description:Binding affinity to human PEPT1 assessed as inhibition of [14C]Gly-Sar uptake in MDCK cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2P55P9RPubMed
TargetSolute carrier family 15 member 1(Homo sapiens (Human))
Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50102260(2-(2-Amino-4-carboxy-butyrylamino)-pentanedioic ac...)copy SMILEScopy InChI
Affinity DataIC50: 6.20E+5nMAssay Description:Binding affinity to human PEPT1 assessed as inhibition of [14C]Gly-Sar uptake in MDCK cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2P55P9RPubMed
TargetSolute carrier family 15 member 1(Homo sapiens (Human))
Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50169127((S)-2-((S)-2-Amino-3-carboxy-propionylamino)-succi...)copy SMILEScopy InChI
Affinity DataIC50: 6.30E+5nMAssay Description:Binding affinity to human PEPT1 assessed as inhibition of [14C]Gly-Sar uptake in MDCK cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2P55P9RPubMed
TargetSolute carrier family 15 member 1(Homo sapiens (Human))
Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50188529(2-(2-Amino-acetylamino)-pentanedioic acid | CHEMBL...)copy SMILEScopy InChI
Affinity DataIC50: 6.50E+5nMAssay Description:Binding affinity to human PEPT1 assessed as inhibition of [14C]Gly-Sar uptake in MDCK cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2P55P9RPubMed
TargetSolute carrier family 15 member 1(Homo sapiens (Human))
Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50001946(2-(6-Amino-2-aminomethyl-hexanoylamino)-3-(1H-indo...)copy SMILEScopy InChI
Affinity DataIC50: 6.60E+5nMAssay Description:Binding affinity to human PEPT1 assessed as inhibition of [14C]Gly-Sar uptake in MDCK cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2P55P9RPubMed
TargetSolute carrier family 15 member 1(Homo sapiens (Human))
Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50169173((S)-6-Amino-2-((S)-2-amino-4-carboxy-butyrylamino)...)copy SMILEScopy InChI
Affinity DataIC50: 7.20E+5nMAssay Description:Binding affinity to human PEPT1 assessed as inhibition of [14C]Gly-Sar uptake in MDCK cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2P55P9RPubMed
TargetSolute carrier family 15 member 1(Homo sapiens (Human))
Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50188498(CHEMBL327588 | Trp-Gly | [(S)-2-Amino-3-(1H-indol-...)copy SMILEScopy InChI
Affinity DataIC50: 7.30E+5nMAssay Description:Binding affinity to human PEPT1 assessed as inhibition of [14C]Gly-Sar uptake in MDCK cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2P55P9RPubMed
TargetSolute carrier family 15 member 1(Homo sapiens (Human))
Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50169141(CHEMBL371194 | Pro-Pro | i(S)-1-((S)-Pyrrolidine-2...)copy SMILEScopy InChI
Affinity DataIC50: 8.00E+5nMAssay Description:Binding affinity to human PEPT1 assessed as inhibition of [14C]Gly-Sar uptake in MDCK cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2P55P9RPubMed
TargetSolute carrier family 15 member 1(Homo sapiens (Human))
Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50169199((S)-2-(2-Amino-acetylamino)-3-(3H-imidazol-4-yl)-p...)copy SMILEScopy InChI
Affinity DataIC50: 8.10E+5nMAssay Description:Binding affinity to human PEPT1 assessed as inhibition of [14C]Gly-Sar uptake in MDCK cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2P55P9RPubMed
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