BDBM18728 6-(2-methoxyphenyl)-2,2-dimethyl-4-[1-(prop-2-en-1-yloxy)propyl]-1,2-dihydroquinoline::dihydroquinoline-based ligand, 17
SMILES CCC(OCC=C)C1=CC(C)(C)Nc2ccc(cc12)-c1ccccc1OC
InChI Key InChIKey=JJBGOTRJBHAAQW-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 18728
Affinity DataIC50: 330nMAssay Description:IC50 values shown are means of a single experiment done in duplicate 11-point concentration-effect curves.More data for this Ligand-Target Pair
Affinity DataIC50: 355nMpH: 7.4 T: 2°CAssay Description:IC50 values shown are means of a single experiment done in duplicate 11-point concentration-effect curves.More data for this Ligand-Target Pair
