BDBM235667 8,11-Dihydro-2H-oxepino[2,3-h]chromen-2-one (7a)
SMILES O=c1ccc2ccc3OCC=CCc3c2o1
InChI Key InChIKey=LYLICTOPCYPVSW-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 235667
Affinity DataIC50: 3.10E+5nMT: 2°CAssay Description:In vitro study was evaluated as reported previously [Symeonidis et al., Bioorg. Med. Chem. Lett., 19:1139-1142]. The tested compounds dissolved in et...More data for this Ligand-Target Pair