BDBM50169115 (S)-2-{2-[(S)-2-Amino-3-(1H-indol-3-yl)-propionylamino]-acetylamino}-3-(4-hydroxy-phenyl)-propionic acid::CHEMBL364928

SMILES N[C@@H](Cc1c[nH]c2ccccc12)C(=O)NCC(=O)N[C@@H](Cc1ccc(O)cc1)C(O)=O

InChI Key InChIKey=WVHUFSCKCBQKJW-HKUYNNGSSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50169115   

TargetSolute carrier family 15 member 2(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50169115((S)-2-{2-[(S)-2-Amino-3-(1H-indol-3-yl)-propionyla...)
Affinity DataKi:  1.70E+3nMAssay Description:Binding affinity to human PepT2 in SKTP cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSolute carrier family 15 member 1(Homo sapiens (Human))
Martin-Luther-University Halle-Wittenberg

Curated by ChEMBL
LigandPNGBDBM50169115((S)-2-{2-[(S)-2-Amino-3-(1H-indol-3-yl)-propionyla...)
Affinity DataKi:  2.40E+5nMAssay Description:Binding affinity against membrane transport protein PEPT1 in human Caco-2 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed