BDBM112639 1-(2-hydroxy-4-meth-oxyphenyl)-3-(4-hydroxy-3-methoxyphenyl)propane (12)
SMILES COc1ccc(CCCc2ccc(O)c(OC)c2)c(O)c1
InChI Key InChIKey=UDWSABBWZXKLLQ-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 112639
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: >2.00E+5nMpH: 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