BDBM50209218 4',5,6,7,8-pentamethoxyflavone::5,6,7,8,4'-Pentamethoxyflavone::5,6,7,8-tetramethoxy-2-(4-methoxyphenyl)-4H-chromen-4-one::CHEMBL73930::Tangeretin

SMILES COc1ccc(cc1)-c1cc(=O)c2c(OC)c(OC)c(OC)c(OC)c2o1

InChI Key InChIKey=ULSUXBXHSYSGDT-UHFFFAOYSA-N

Data  2 KI  6 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 1 hit for monomerid = 50209218   

TargetUrease subunit beta(Helicobacter pylori (strain ATCC 700392 / 26695) (...)
Jishou University

Curated by ChEMBL
LigandPNGBDBM50209218(4',5,6,7,8-pentamethoxyflavone | 5,6,7,8,4'-Pentam...)
Affinity DataIC50:  4.63E+6nMAssay Description:Inhibition of Helicobacter pylori ATCC 43504 urease-mediated ammonia production preincubated for 1.5 hrs by indophenol methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed