BDBM50190766 2-((1-((6-methoxypyridazin-3-yl)carbamoyl)cyclopentyl)methyl)pentanoic acid::CHEMBL211943
SMILES CCCC(CC1(CCCC1)C(=O)Nc1ccc(OC)nn1)C(O)=O
InChI Key InChIKey=QDYXCIGMBHIKDP-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50190766
Affinity DataIC50: 374nMAssay 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