BDBM50188486 CHEMBL90452::His-Gly::[(S)-2-Amino-3-(3H-imidazol-4-yl)-propionylamino]-acetic acid

SMILES N[C@@H](Cc1cnc[nH]1)C(=O)NCC(O)=O

InChI Key InChIKey=LYCVKHSJGDMDLM-LURJTMIESA-N

Data  2 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 3 hits for monomerid = 50188486   

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

Curated by ChEMBL
LigandPNGBDBM50188486(CHEMBL90452 | His-Gly | [(S)-2-Amino-3-(3H-imidazo...)
Affinity DataIC50:  3.40E+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
TargetAngiotensin-converting enzyme(Homo sapiens (Human))
University Of Illinois At Chicago

Curated by ChEMBL
LigandPNGBDBM50188486(CHEMBL90452 | His-Gly | [(S)-2-Amino-3-(3H-imidazo...)
Affinity DataIC50:  6.31E+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
LigandPNGBDBM50188486(CHEMBL90452 | His-Gly | [(S)-2-Amino-3-(3H-imidazo...)
Affinity DataEC50:  2.80E+5nMAssay Description:Activation of human PEPT1 expressed in MDCK cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed