BDBM50188509 Ac-Phe-di-iodo-Tyr::CHEMBL378713

SMILES CC(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N(I)I

InChI Key InChIKey=ZZQGDHNAPJQURT-ROUUACIJSA-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 = 50188509   

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

Curated by ChEMBL
LigandPNGBDBM50188509(Ac-Phe-di-iodo-Tyr | CHEMBL378713)
Affinity DataIC50:  2.30E+5nMAssay 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 ArticlePubMed