BDBM18718 6-(3-methoxyphenyl)-2,2-dimethyl-4-[(prop-2-en-1-ylsulfanyl)methyl]-1,2-dihydroquinoline::dihydroquinoline compound, 36
SMILES COc1cccc(c1)-c1ccc2NC(C)(C)C=C(CSCC=C)c2c1
InChI Key InChIKey=QEYIPZOJYLGUHY-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 18718
Affinity DataIC50: 1.00E+3nMpH: 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: 460nMAssay 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