BDBM50190781 2-((1-(((1R,2S)-2-propylcyclohexyl)carbamoyl)cyclopentyl)methyl)pentanoic acid::CHEMBL211529
SMILES CCCC(CC1(CCCC1)C(=O)N[C@@H]1CCCC[C@@H]1CCC)C(O)=O
InChI Key InChIKey=BUCJOPVIFDLZCA-PXKIYYGHSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50190781
Affinity DataIC50: 890nMAssay 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