BDBM50188484 CHEMBL54278::Gly-Gly-Gly::[2-(2-Amino-acetylamino)-acetylamino]-acetic acid::glycylglycylglycine
SMILES NCC(=O)NCC(=O)NCC(O)=O
InChI Key InChIKey=XKUKSGPZAADMRA-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50188484
Affinity DataEC50: 5.80E+5nMAssay Description:Activation of human PEPT1 expressed in MDCK cellsMore data for this Ligand-Target Pair
Affinity DataIC50: 1.07E+6nMAssay Description:Binding affinity to human PEPT1 assessed as inhibition of [14C]Gly-Sar uptake in MDCK cellsMore data for this Ligand-Target Pair
Affinity DataIC50: 1.40E+6nMAssay Description:TP_TRANSPORTER: inhibition of Gly-Sar uptake (Gly-Sar: 25000 uM) in PEPT1-expressing CHO cellsMore data for this Ligand-Target Pair
Affinity DataKi: 1.30E+6nMAssay Description:TP_TRANSPORTER: inhibition of Gly-Sar uptake in PEPT1-expressing LLC-PK1 cellsMore data for this Ligand-Target Pair
Affinity DataKi: 1.60E+5nMAssay Description:TP_TRANSPORTER: inhibition of Gly-Sar uptake in PEPT2-expressing LLC-PK1 cellsMore data for this Ligand-Target Pair