BDBM50190774 2-((1-((1,3,4-thiadiazol-2-yl)carbamoyl)cyclopentyl)methyl)pentanoic acid::CHEMBL214160
SMILES CCCC(CC1(CCCC1)C(=O)Nc1nncs1)C(O)=O
InChI Key InChIKey=CSTOJTLONSRFIJ-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50190774
Affinity DataIC50: 377nMAssay 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