BDBM106390 1-(3-chlorophenyl)-3-phenylprop-2-en-1-one (11)
SMILES Clc1cccc(c1)C(=O)\C=C\c1ccccc1
InChI Key InChIKey=CTOPNSVRZAUZGA-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 106390
Affinity DataIC50: 1.17E+5nMpH: 6.8 T: 2°CAssay Description:All compounds were dissolved in DMSO (final DMSO concentration in test solution was 2.0%). Phosphate buffer, pH 6.8, was use to dilute the DMSO stoc...More data for this Ligand-Target Pair