BDBM50055708 4-hydroxy-3-[4-hydroxy-3-methoxyphenyl(4-hydroxy-2-oxo-2H-3-chromenyl)methyl]-2H-2-chromenone::CHEMBL392101::CHEMBL83968
SMILES COc1cc(ccc1O)C(c1c(O)c2ccccc2oc1=O)c1c(O)c2ccccc2oc1=O
InChI Key InChIKey=SSUJVYSOEKAFBV-UHFFFAOYSA-N
Data 5 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50055708
Affinity DataIC50: 1.90E+5nMAssay Description:Inhibitory activity against 3'-processing of DNA by HIV-1 integraseMore data for this Ligand-Target Pair
Affinity DataIC50: 7.60E+4nMAssay Description:Integration of DNA by HIV -1 integraseMore data for this Ligand-Target Pair
Affinity DataIC50: 1.32E+7nMAssay Description:Inhibition of Human immunodeficiency virus 1 integraseMore data for this Ligand-Target Pair
TargetNAD(P)H dehydrogenase [quinone] 1(Homo sapiens (Human))
University Of Manchester
Curated by ChEMBL
University Of Manchester
Curated by ChEMBL
Affinity DataIC50: 650nMAssay Description:Inhibition of human recombinant NQO1 in presence of BSAMore data for this Ligand-Target Pair
TargetNAD(P)H dehydrogenase [quinone] 1(Homo sapiens (Human))
University Of Manchester
Curated by ChEMBL
University Of Manchester
Curated by ChEMBL
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human recombinant NQO1 in presence of BSAMore data for this Ligand-Target Pair