BDBM112634 Euonyquinone B (7)

SMILES COc1cc(CC=C(c2cc(O)c(OC)cc2O)c2c(OC)cc3OC(CCc3c2O)c2ccc(O)c(OC)c2)ccc1O

InChI Key InChIKey=DBNQBJQLMGUPBV-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 = 112634   

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

LigandPNGBDBM112634(Euonyquinone B (7))
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

LigandPNGBDBM112634(Euonyquinone B (7))
Affinity DataIC50:  5.00E+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
In DepthDetails ArticlePubMed