BDBM50169122 (S)-2-((S)-2-Amino-3-biphenyl-4-yl-propionylamino)-propionic acid::CHEMBL190869

SMILES C[C@H](NC(=O)[C@@H](N)Cc1ccc(cc1)-c1ccccc1)C(O)=O

InChI Key InChIKey=SSLGSUIQZJQFAC-LRDDRELGSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50169122   

TargetSolute carrier family 15 member 1(Human)
Martin-Luther-University Halle-Wittenberg

Curated by ChEMBL
LigandPNGBDBM50169122((S)-2-((S)-2-Amino-3-biphenyl-4-yl-propionylamino)...)
Affinity DataKi:  1.00E+4nMAssay Description:Binding affinity against membrane transport protein PEPT1 in human Caco-2 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed