BDBM18707 4-[(cyclopentylsulfanyl)methyl]-6-(2-methoxyphenyl)-2,2-dimethyl-1,2-dihydroquinoline::dihydroquinoline compound, 18
SMILES COc1ccccc1-c1ccc2NC(C)(C)C=C(CSC3CCCC3)c2c1
InChI Key InChIKey=XVBNVAJRAFBUFP-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 18707
Affinity DataIC50: 548nMpH: 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: 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