BDBM50188488 2-((S)-2-Amino-5-guanidino-1-oxo-pentylamino)-5-guanidino-pentanoic acid::Arg-Arg::CHEMBL296756

SMILES N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CCCNC(N)=N)C(O)=O

InChI Key InChIKey=OMLWNBVRVJYMBQ-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50188488   

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

Curated by ChEMBL
LigandPNGBDBM50188488(Arg-Arg | 2-((S)-2-Amino-5-guanidino-1-oxo-pentyla...)
Affinity DataIC50: 7.31E+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 Depth
Date in BDB:
12/7/2012
Entry Details Article
PubMed