BDBM50190740 2-((1-(((5-methyl-1,3,4-thiadiazol-2-yl)methyl)carbamoyl)cyclopentyl)methyl)pentanoic acid::CHEMBL377618
SMILES CCCC(CC1(CCCC1)C(=O)NCc1nnc(C)s1)C(O)=O
InChI Key InChIKey=WOUJGLUBCQCKDI-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50190740
Affinity DataIC50: 700nMAssay 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