BDBM50085458 (S)-2-{(S)-2-[3-(Acetyl-hydroxy-amino)-2-benzyl-propionylamino]-4-methyl-pentanoylamino}-3-phenyl-propionic acid::CHEMBL88228
SMILES CC(C)C[C@H](NC(=O)C(CN(O)C(C)=O)Cc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(O)=O
InChI Key InChIKey=PANROGYPWFDFRW-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50085458
Affinity DataIC50: 2.14E+5nMAssay Description:Inhibition of Neutral endopeptidaseMore data for this Ligand-Target Pair
TargetAngiotensin-converting enzyme(Rabbit)
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by ChEMBL
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by ChEMBL
Affinity DataIC50: 4.61E+5nMAssay Description:Inhibition of Angiotensin I converting enzymeMore data for this Ligand-Target Pair
