BDBM18735 4-(1-methoxyethyl)-6-(2-methoxyphenyl)-2,2-dimethyl-1,2-dihydroquinoline::dihydroquinoline-based ligand, 24
SMILES COC(C)C1=CC(C)(C)Nc2ccc(cc12)-c1ccccc1OC
InChI Key InChIKey=UKWDXTKCAKQGJP-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 18735
Affinity DataIC50: 540nMAssay 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: 1.06E+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