BDBM18737 6-(2-methoxyphenyl)-2,2-dimethyl-4-{1-[(3-methylbut-2-en-1-yl)oxy]ethyl}-1,2-dihydroquinoline::dihydroquinoline-based ligand, 26
SMILES [#6]-[#8]-c1ccccc1-c1ccc2-[#7]C([#6])([#6])[#6]=[#6](-[#6](-[#6])-[#8]-[#6]\[#6]=[#6](\[#6])-[#6])-c2c1
InChI Key InChIKey=PHKMDGYGCDKJEU-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 18737
Affinity DataIC50: 395nMpH: 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
Affinity DataIC50: 980nMAssay 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
