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 2 hits for monomerid = 50139892
TargetSolute carrier family 15 member 1(Homo sapiens (Human))
Pharmaceutical Research Institute
Curated by ChEMBL
Pharmaceutical Research Institute
Curated by ChEMBL
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
TargetSolute carrier family 15 member 1(Homo sapiens (Human))
Pharmaceutical Research Institute
Curated by ChEMBL
Pharmaceutical Research Institute
Curated by ChEMBL
Affinity DataEC50: 1.10E+5nMAssay Description:Activation of human PEPT1 expressed in MDCK cellsMore data for this Ligand-Target Pair