BDBM178048 (3,4-Dimethoxyphenyl)[2-(3,4-dimethoxyphenyl)cyclopent-1-en-1-yl]methanone (11)
SMILES COc1ccc(cc1OC)C(=O)C1=C(CCC1)c1ccc(OC)c(OC)c1
InChI Key InChIKey=BETABABWXFMMRK-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 178048
Affinity DataKi: 228nM IC50: 599nMAssay Description:CA isoenzymes activities were determined in according to the method of Verpoorte et al. (76) described previously (77). The increasing in absorbance ...More data for this Ligand-Target Pair
Affinity DataKi: 366nM IC50: 740nMAssay Description:CA isoenzymes activities were determined in according to the method of Verpoorte et al. (76) described previously (77). The increasing in absorbance ...More data for this Ligand-Target Pair