BDBM112633 Combrequinone B (6)
SMILES COc1cc(CCCc2cc(C(=CCc3ccc(O)c(OC)c3)c3cc(O)c(OC)cc3O)c(OC)cc2O)ccc1O
InChI Key InChIKey=CZDANNMOYUWQAE-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 112633
Affinity DataIC50: >2.00E+5nMpH: 7.0 T: 2°CAssay Description:500 nM hCSE in optimal buffer (50 mM Hepes, pH 7.0; final concentration) was incubated with compound for 45 min in the 192-tandem-well plate before a...More data for this Ligand-Target Pair
TargetDopa decarboxylase (Aromatic L-amino acid decarboxylase), isoform CRA_a(Homo sapiens (Human))
Shanghai Center For Systems Biomedicine
Shanghai Center For Systems Biomedicine
Affinity DataIC50: 2.16E+4nMpH: 8.05 T: 2°CAssay Description:To the wells of a 384-well polypropylene plate, 1 µL DMSO (control) or test compounds at indicated concentrations were added, followed by the ad...More data for this Ligand-Target Pair