BDBM50190755 2-((1-((2,3-dihydro-1H-inden-2-yl)carbamoyl)cyclopentyl)methyl)pentanoic acid::CHEMBL376425
SMILES CCCC(CC1(CCCC1)C(=O)NC1Cc2ccccc2C1)C(O)=O
InChI Key InChIKey=IJMNLPIVXCSBRI-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50190755
Affinity DataIC50: 313nMAssay Description:Inhibition of dog NEPMore data for this Ligand-Target Pair
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of dog ACEMore data for this Ligand-Target Pair
