BDBM50188492 (S)-2-(2-Amino-acetylamino)-4-methyl-pentanoic acid::2-(2-Amino-acetylamino)-4-methyl-pentanoic acid::CHEMBL56119::Gly-Leu

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

InChI Key InChIKey=DKEXFJVMVGETOO-LURJTMIESA-N

Data  2 KI  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 5 hits for monomerid = 50188492   

TargetSolute carrier family 15 member 2(Rattus norvegicus)
Kyoto University Hospital

Curated by ChEMBL
LigandPNGBDBM50188492((S)-2-(2-Amino-acetylamino)-4-methyl-pentanoic aci...)
Affinity DataKi:  6.00E+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(Rattus norvegicus)
Kyoto University Hospital

Curated by ChEMBL
LigandPNGBDBM50188492((S)-2-(2-Amino-acetylamino)-4-methyl-pentanoic aci...)
Affinity DataKi:  1.10E+5nMAssay Description:TP_TRANSPORTER: inhibition of Gly-Sar uptake in PEPT1-expressing LLC-PK1 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
LigandPNGBDBM50188492((S)-2-(2-Amino-acetylamino)-4-methyl-pentanoic aci...)
Affinity DataIC50:  7.00E+4nMAssay 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
LigandPNGBDBM50188492((S)-2-(2-Amino-acetylamino)-4-methyl-pentanoic aci...)
Affinity DataEC50:  1.70E+5nMAssay Description:Activation of human PEPT1 expressed 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
LigandPNGBDBM50188492((S)-2-(2-Amino-acetylamino)-4-methyl-pentanoic aci...)
Affinity DataIC50:  2.51E+6nMAssay Description:Biological activity was measured against Angiotensin I converting enzymeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed