BDBM50188499 (S)-2-(2-Amino-acetylamino)-3-(1H-indol-3-yl)-propionic acid::2-((S)-2-Amino-acetylamino)-3-(1H-indol-3-yl)-propionic acid::2-(2-Amino-acetylamino)-3-(1H-indol-3-yl)-propionic acid::CHEMBL299759::Gly-Trp

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

InChI Key InChIKey=AJHCSUXXECOXOY-NSHDSACASA-N

Data  2 KI  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 6 hits for monomerid = 50188499   

TargetSolute carrier family 15 member 2(Rat)
Kyoto University Hospital

Curated by ChEMBL
LigandPNGBDBM50188499((S)-2-(2-Amino-acetylamino)-3-(1H-indol-3-yl)-prop...)
Affinity DataKi:  7.00E+3nMAssay Description:TP_TRANSPORTER: inhibition of Gly-Sar uptake in PEPT2-expressing LLC-PK1 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetSolute carrier family 15 member 1(Rat)
Kyoto University Hospital

Curated by ChEMBL
LigandPNGBDBM50188499((S)-2-(2-Amino-acetylamino)-3-(1H-indol-3-yl)-prop...)
Affinity DataKi:  1.40E+6nMAssay Description:TP_TRANSPORTER: inhibition of Gly-Sar uptake in PEPT1-expressing LLC-PK1 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetAngiotensin-converting enzyme(Human)
University of Illinois At Chicago

Curated by ChEMBL
LigandPNGBDBM50188499((S)-2-(2-Amino-acetylamino)-3-(1H-indol-3-yl)-prop...)
Affinity DataIC50:  3.02E+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(Human)
Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50188499((S)-2-(2-Amino-acetylamino)-3-(1H-indol-3-yl)-prop...)
Affinity DataEC50:  3.30E+5nMAssay Description:Activation of human PEPT1 expressed in MDCK cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetAngiotensin-converting enzyme(Human)
University of Illinois At Chicago

Curated by ChEMBL
LigandPNGBDBM50188499((S)-2-(2-Amino-acetylamino)-3-(1H-indol-3-yl)-prop...)
Affinity DataIC50:  2.51E+7nMAssay Description:Inhibition of ACE (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

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

Curated by ChEMBL
LigandPNGBDBM50188499((S)-2-(2-Amino-acetylamino)-3-(1H-indol-3-yl)-prop...)
Affinity DataIC50:  5.20E+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