BDBM50188503 (S)-2-((S)-2-Amino-propionylamino)-3-phenyl-propionic acid::2-(2-Amino-propionylamino)-3-phenyl-propionic acid::2-(2-Amino-propionylamino)-3-phenyl-propionic acid anion::Ala-Phe::CHEMBL57338
SMILES C[C@H](N)C(=O)N[C@@H](Cc1ccccc1)C(O)=O
InChI Key InChIKey=OMNVYXHOSHNURL-WPRPVWTQSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50188503
Affinity DataIC50: 7.58E+7nMAssay Description:Inhibition of ACE (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 1.91E+5nMAssay Description:Biological activity was measured against Angiotensin I converting enzymeMore 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: 8.00E+4nMAssay Description:Activation of human PEPT1 expressed 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 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