BDBM50190751 2-((1-(5-benzyl-1,3,4-oxadiazol-2-yl)cyclopentyl)methyl)pentanoic acid::CHEMBL379950
SMILES CCCC(CC1(CCCC1)c1nnc(Cc2ccccc2)o1)C(O)=O
InChI Key InChIKey=CKKKRJHYWGUIIV-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50190751
Affinity DataIC50: 3.10E+3nMAssay 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