BDBM50085455 CHEMBL89760::{(S)-7-[(R)-2-Benzyl-3-(formyl-hydroxy-amino)-propionylamino]-8-oxo-7,8-dihydro-6H-5-oxa-9-aza-benzocyclohepten-9-yl}-acetic acid
SMILES ON(C[C@@H](Cc1ccccc1)C(=O)N[C@H]1COc2ccccc2N(CC(O)=O)C1=O)C=O
InChI Key InChIKey=QSQZXLYXKLWOQU-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50085455
Affinity DataIC50: 290nMAssay Description:Inhibition of Neutral endopeptidaseMore data for this Ligand-Target Pair
Affinity DataIC50: 290nMAssay 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: 2.10E+5nMAssay Description:Inhibition of Angiotensin I converting enzymeMore 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: 2.10E+5nMAssay Description:Inhibition of Angiotensin I converting enzymeMore data for this Ligand-Target Pair
