BDBM50188485 (S)-2-((S)-2-Amino-propionylamino)-3-(1H-indol-3-yl)-propionic acid::Ala-Trp::CHEMBL91792

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

InChI Key InChIKey=WUGMRIBZSVSJNP-UFBFGSQYSA-N

Data  3 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 4 hits for monomerid = 50188485   

TargetAngiotensin-converting enzyme(Homo sapiens (Human))
Tianjin University

Curated by ChEMBL
LigandPNGBDBM50188485((S)-2-((S)-2-Amino-propionylamino)-3-(1H-indol-3-y...)
Affinity DataIC50:  1.20E+7nMAssay Description:Inhibition of ACE (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAngiotensin-converting enzyme(Homo sapiens (Human))
Tianjin University

Curated by ChEMBL
LigandPNGBDBM50188485((S)-2-((S)-2-Amino-propionylamino)-3-(1H-indol-3-y...)
Affinity DataIC50:  1.00E+4nMAssay 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
LigandPNGBDBM50188485((S)-2-((S)-2-Amino-propionylamino)-3-(1H-indol-3-y...)
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
LigandPNGBDBM50188485((S)-2-((S)-2-Amino-propionylamino)-3-(1H-indol-3-y...)
Affinity DataIC50:  2.60E+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