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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 112639   

TargetCystathionine gamma-lyase(Homo sapiens (Human))
Shanghai Center For Systems Biomedicine

LigandPNGBDBM112639(1-(2-hydroxy-4-meth-oxyphenyl)-3-(4-hydroxy-3-meth...)
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
In DepthDetails ArticlePubMed
TargetDopa decarboxylase (Aromatic L-amino acid decarboxylase), isoform CRA_a(Homo sapiens (Human))
Shanghai Center For Systems Biomedicine

LigandPNGBDBM112639(1-(2-hydroxy-4-meth-oxyphenyl)-3-(4-hydroxy-3-meth...)
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
In DepthDetails ArticlePubMed