BDBM50190778 2-((1-((4-(propylamino)pyrimidin-2-yl)carbamoyl)cyclopentyl)methyl)pentanoic acid::CHEMBL211897
SMILES CCCNc1ccnc(NC(=O)C2(CC(CCC)C(O)=O)CCCC2)n1
InChI Key InChIKey=REUQZHBGAKLLHL-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50190778
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of dog ACEMore data for this Ligand-Target Pair
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of dog NEPMore data for this Ligand-Target Pair