BDBM50188493 (S)-2-(2-Amino-acetylamino)-succinic acid::CHEMBL91392::Gly-Asp

SMILES NCC(=O)N[C@@H](CC(O)=O)C(O)=O

InChI Key InChIKey=SCCPDJAQCXWPTF-VKHMYHEASA-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 3 hits for monomerid = 50188493   

TargetSolute carrier family 15 member 1(Rattus norvegicus)
Kyoto University Hospital

Curated by ChEMBL
LigandPNGBDBM50188493((S)-2-(2-Amino-acetylamino)-succinic acid | CHEMBL...)
Affinity DataKi:  3.00E+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
LigandPNGBDBM50188493((S)-2-(2-Amino-acetylamino)-succinic acid | CHEMBL...)
Affinity DataEC50:  5.50E+5nMAssay 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
LigandPNGBDBM50188493((S)-2-(2-Amino-acetylamino)-succinic acid | CHEMBL...)
Affinity DataIC50:  3.80E+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