BDBM50188530 (S)-2-(2-Amino-acetylamino)-propionic acid::CHEMBL91241::Gly-Ala::Gly-Arg

SMILES C[C@H](NC(=O)CN)C(O)=O

InChI Key InChIKey=VPZXBVLAVMBEQI-VKHMYHEASA-N

Data  1 KI  2 IC50  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50188530   

TargetSolute carrier family 15 member 2(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50188530((S)-2-(2-Amino-acetylamino)-propionic acid | CHEMB...)
Affinity DataKi:  3.50E+3nMAssay Description:Binding affinity to human PepT2 in SKTP cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAngiotensin-converting enzyme(Homo sapiens (Human))
University Of Illinois At Chicago

Curated by ChEMBL
LigandPNGBDBM50188530((S)-2-(2-Amino-acetylamino)-propionic acid | CHEMB...)
Affinity DataIC50:  2.00E+6nMAssay Description:Biological activity was measured against Angiotensin I converting enzymeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSolute carrier family 15 member 1(Homo sapiens (Human))
Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50188530((S)-2-(2-Amino-acetylamino)-propionic acid | CHEMB...)
Affinity DataIC50:  1.82E+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 DepthDetails ArticlePubMed
TargetSolute carrier family 15 member 1(Homo sapiens (Human))
Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50188530((S)-2-(2-Amino-acetylamino)-propionic acid | CHEMB...)
Affinity DataEC50:  5.20E+5nMAssay Description:Activation of human PEPT1 expressed in MDCK cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed