BDBM50084979 3,5,7-Trihydroxy-2-[3-(4-hydroxy-3-methoxy-phenyl)-2-hydroxymethyl-2,3-dihydro-benzo[1,4]dioxin-6-yl]-chromen-4-one::CHEMBL38464::Dehydrosilybin::Dehydrosilylbin
SMILES COc1cc(ccc1O)C1Oc2cc(ccc2OC1CO)-c1oc2cc(O)cc(=O)c2c(O)c1O
InChI Key InChIKey=LFTHENPBYWXXAI-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50084979
TargetMultidrug resistance-associated protein 1(Homo sapiens (Human))
University Of Bonn
Curated by ChEMBL
University Of Bonn
Curated by ChEMBL
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibition of MRP1More data for this Ligand-Target Pair
TargetXanthine dehydrogenase/oxidase(Rattus norvegicus)
Pharmacy School Of Wenzhou Medical College
Curated by ChEMBL
Pharmacy School Of Wenzhou Medical College
Curated by ChEMBL
Affinity DataIC50: 8.03E+4nMAssay Description:Inhibition of rat liver xanthine oxidase after 2 hrs by spectrophotometryMore data for this Ligand-Target Pair
Affinity DataKd: 2.20E+3nMAssay Description:Compound was tested for the binding affinity towards recombinant NBD2 C-terminal cytotoxic nucleotide-binding domain of mouse P-GlycoproteinMore data for this Ligand-Target Pair