BDBM50190770 2-((1-(((R)-1-phenylethyl)carbamoyl)cyclopentyl)methyl)pentanoic acid::CHEMBL378050
SMILES CCCC(CC1(CCCC1)C(=O)N[C@H](C)c1ccccc1)C(O)=O
InChI Key InChIKey=SHLVYFJZGOGWOK-LDCVWXEPSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50190770
Affinity DataIC50: >3.00E+3nMAssay Description:Inhibition of dog ACEMore data for this Ligand-Target Pair
Affinity DataIC50: 530nMAssay Description:Inhibition of dog NEPMore data for this Ligand-Target Pair