BDBM50188495 CHEMBL210616::Phe-Ala-NH2

SMILES C[C@H](NC(=O)[C@@H](N)Cc1ccccc1)C(N)=O

InChI Key InChIKey=ZQVXEHAYROEWBT-UHFFFAOYSA-N

Data  1 IC50  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50188495   

TargetSolute carrier family 15 member 1(Human)
Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50188495(Phe-Ala-NH2 | CHEMBL210616)
Affinity DataEC50:  8.50E+5nMAssay Description:Activation of human PEPT1 expressed in MDCK cellsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetSolute carrier family 15 member 1(Human)
Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50188495(Phe-Ala-NH2 | CHEMBL210616)
Affinity DataIC50: 2.99E+6nMAssay 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
PubMed