BDBM50190767 2-((1-((3-(dimethylcarbamoyl)cyclohexyl)carbamoyl)cyclopentyl)methyl)pentanoic acid::CHEMBL212105
SMILES CCCC(CC1(CCCC1)C(=O)NC1CCCC(C1)C(=O)N(C)C)C(O)=O
InChI Key InChIKey=DXFWFDIVNNUBBJ-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50190767
Affinity DataIC50: >3.00E+3nMAssay Description:Inhibition of dog ACEMore data for this Ligand-Target Pair
Affinity DataIC50: 297nMAssay Description:Inhibition of dog NEPMore data for this Ligand-Target Pair