BDBM50188498 CHEMBL327588::Trp-Gly::[(S)-2-Amino-3-(1H-indol-3-yl)-propionylamino]-acetic acid

SMILES N[C@@H](Cc1c[nH]c2ccccc12)C(=O)NCC(O)=O

InChI Key InChIKey=UYKREHOKELZSPB-JTQLQIEISA-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 = 50188498   

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

Curated by ChEMBL
LigandPNGBDBM50188498(CHEMBL327588 | Trp-Gly | [(S)-2-Amino-3-(1H-indol-...)
Affinity DataIC50:  7.30E+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
TargetAngiotensin-converting enzyme(Homo sapiens (Human))
University Of Illinois At Chicago

Curated by ChEMBL
LigandPNGBDBM50188498(CHEMBL327588 | Trp-Gly | [(S)-2-Amino-3-(1H-indol-...)
Affinity DataIC50:  5.89E+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
LigandPNGBDBM50188498(CHEMBL327588 | Trp-Gly | [(S)-2-Amino-3-(1H-indol-...)
Affinity DataEC50:  2.60E+5nMAssay Description:Activation of human PEPT1 expressed in MDCK cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed