BDBM50188496 (S)-2-((S)-2-Amino-4-methyl-pentanoylamino)-4-methyl-pentanoic acid::2-(2-Amino-4-methyl-pentanoylamino)-4-methyl-pentanoic acid::CHEMBL54933::Leu-Leu

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

InChI Key InChIKey=LCPYQJIKPJDLLB-UWVGGRQHSA-N

Data  1 IC50  1 EC50

  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 2 hits for monomerid = 50188496   

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

Curated by ChEMBL
LigandPNGBDBM50188496((S)-2-((S)-2-Amino-4-methyl-pentanoylamino)-4-meth...)
Affinity DataEC50:  8.00E+4nMAssay Description:Activation of human PEPT1 expressed in MDCK cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSolute carrier family 15 member 1(Homo sapiens (Human))
Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50188496((S)-2-((S)-2-Amino-4-methyl-pentanoylamino)-4-meth...)
Affinity DataIC50:  1.70E+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