BDBM50139892 (S)-2-((S)-2-Amino-3-phenyl-propionylamino)-propionic acid::(S,S)2-(2-phenyl-1-trimethylammonioethylcarboxamido)propanoate::CHEMBL429950::Phe-Ala
SMILES C[C@H](NC(=O)[C@@H](N)Cc1ccccc1)C(O)=O
InChI Key InChIKey=MIDZLCFIAINOQN-WPRPVWTQSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 8 hits for monomerid = 50139892
Affinity DataKi: 180nMAssay Description:Affinity fo the compound against human Intestinal peptide transporter PepT1 in Caco-2 cells was measured as inhibition of [14C]-Gly-Sar uptakeMore data for this Ligand-Target Pair
Affinity DataKi: 1.60E+4nMAssay Description:Binding affinity to human PepT2 in SKTP cellsMore data for this Ligand-Target Pair
Affinity DataKi: 1.10E+5nMAssay Description:Binding affinity against membrane transport protein PEPT1 in human Caco-2 cellsMore data for this Ligand-Target Pair
Affinity DataIC50: >1.00E+6nMAssay Description:50% Inhibitory potency against Angiotensin I converting enzyme from mouse striatum.More data for this Ligand-Target Pair
Affinity DataIC50: 180nMAssay Description:Concentration required to inhibit the maximum [14C]-Gly-Sar uptake by human Intestinal peptide transporter PepT1 in Caco-2 cellsMore data for this Ligand-Target Pair
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
Affinity DataEC50: 1.10E+5nMAssay Description:Activation of human PEPT1 expressed in MDCK cellsMore data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+3nMAssay Description:50% Inhibitory potency against enkephalinase from mouse striatum.More data for this Ligand-Target Pair