BDBM16237 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]butanoic acid::DP001236::Ligand 8
SMILES OC(=O)CCCc1nc(no1)-c1ccc(Cl)cc1
InChI Key InChIKey=ROMPPAWVATWIKR-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 16237
Affinity DataIC50: 1.77E+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
