BDBM16236 4-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)butanoic acid::4-[3-(pyridin-2-yl)-1,2,4-oxadiazol-5-yl]butanoic acid::DP001247::Ligand 7
SMILES OC(=O)CCCc1nc(no1)-c1ccccn1
InChI Key InChIKey=BWRRWBIBNBVHQF-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 16236
Affinity DataIC50: 1.24E+4nMpH: 6.2 T: 2°CAssay Description:The in vitro inhibitory activity of the candidate molecules was determined by recording the decrease of the NADPH absorbance upon enzymatic reduction...More data for this Ligand-Target Pair