BDBM50042963 (E)-3-(3,4-Dihydroxy-phenyl)-1-phenyl-propenone::3,4-dihydroxychalcone::3-(3,4-Dihydroxy-phenyl)-1-phenyl-propenone::3-(3,4-dihydroxyphenyl)-1-phenylprop-2-en-1-one::CHEMBL129510
SMILES Oc1ccc(\C=C\C(=O)c2ccccc2)cc1O
InChI Key InChIKey=HHKVOYUYPYZFHJ-UHFFFAOYSA-N
Data 5 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50042963
Affinity DataIC50: 43nMAssay Description:In vitro inhibition against 5-lipoxygenase in RBL-1 cells was determinedMore data for this Ligand-Target Pair
Affinity DataIC50: 5.30E+4nMAssay Description:Inhibition of bovine xanthine oxidase assessed as conversion of xanthine to uric acid by spectroscopic analysisMore data for this Ligand-Target Pair
Affinity DataIC50: 2.30E+3nMAssay Description:Compound concentration required to reduce HIV-1 Integrase 3'-processing activity by 50%More data for this Ligand-Target Pair
Affinity DataIC50: 43nMAssay Description:Inhibition of 5-lipoxygenase in rat RBL1 cellsMore data for this Ligand-Target Pair
Affinity DataIC50: 2.29E+3nMAssay Description:Inhibitory activity against HIV-1 Integrase (HIV-1-IN)More data for this Ligand-Target Pair