BDBM50350480 CHEMBL1814495

SMILES C[C@H](NC(=O)[C@H](CCCCN)NCc1ccccc1)C(O)=O

InChI Key InChIKey=WROHEEWGHOBBCT-UHFFFAOYSA-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 = 50350480   

TargetSolute carrier family 15 member 2(Human)
University of Milan

Curated by ChEMBL
LigandPNGBDBM50350480(CHEMBL1814495)
Affinity DataKi:  6.00E+3nMAssay Description:Binding affinity to human PepT2 in SKTP cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/9/2013
Entry Details Article
PubMed