BDBM18732 6-(2-methoxyphenyl)-2,2-dimethyl-4-[phenyl(prop-2-en-1-yloxy)methyl]-1,2-dihydroquinoline::dihydroquinoline-based ligand, 21
SMILES COc1ccccc1-c1ccc2NC(C)(C)C=C(C(OCC=C)c3ccccc3)c2c1
InChI Key InChIKey=IGNUMFRXLRBTMF-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 18732
Affinity DataIC50: >2.00E+3nMAssay 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