BDBM50190749 2-((1-((1-(hydroxymethyl)cyclopentyl)carbamoyl)cyclopentyl)methyl)pentanoic acid::CHEMBL212065
SMILES CCCC(CC1(CCCC1)C(=O)NC1(CO)CCCC1)C(O)=O
InChI Key InChIKey=JSODVEKNFWAJKD-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50190749
Affinity DataIC50: >3.00E+3nMAssay Description:Inhibition of dog ACEMore data for this Ligand-Target Pair
Affinity DataIC50: 1.71E+3nMAssay Description:Inhibition of dog NEPMore data for this Ligand-Target Pair