BDBM50190739 (R)-2-((1-((5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl)cyclopentyl)methyl)pentanoic acid::CHEMBL378762
SMILES CCC[C@H](CC1(CCCC1)C(=O)Nc1nnc(C)s1)C(O)=O
InChI Key InChIKey=FEIWTOVFMGPLGF-LLVKDONJSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50190739
Affinity DataIC50: >3.00E+3nMAssay Description:Inhibition of dog ACEMore data for this Ligand-Target Pair
Affinity DataIC50: 114nMAssay Description:Inhibition of dog NEPMore data for this Ligand-Target Pair
Affinity DataIC50: >3.00E+3nMAssay Description:Inhibition of human ECE1More data for this Ligand-Target Pair