BDBM50209568 4',7,8-trihydroxyisoflavone::7,8,4'-trihydroxyisoflavone::7,8-dihydroxy-3-(4-hydroxyphenyl)-4H-chromen-4-one::CHEMBL242739::IR-301

SMILES Oc1ccc(cc1)-c1coc2c(O)c(O)ccc2c1=O

InChI Key InChIKey=BMZFZTMWBCFKSS-UHFFFAOYSA-N

Data  1 KI  11 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 3 hits for monomerid = 50209568   

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

Curated by ChEMBL
LigandPNGBDBM50209568(4',7,8-trihydroxyisoflavone | 7,8,4'-trihydroxyiso...)
Affinity DataIC50:  1.40E+5nMAssay Description:Inhibition of Helicobacter pylori ATCC 43504 urease after 3 hrs pre-incubationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUrease subunit beta(Helicobacter pylori (strain ATCC 700392 / 26695) (...)
Nanjing University

Curated by ChEMBL
LigandPNGBDBM50209568(4',7,8-trihydroxyisoflavone | 7,8,4'-trihydroxyiso...)
Affinity DataIC50: >1.48E+6nMAssay Description:Inhibition of Helicobacter pylori ATCC 43504 urease in presence of 0.4 mM dithiothreitol after 3 hrs pre-incubationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUrease subunit beta(Helicobacter pylori (strain ATCC 700392 / 26695) (...)
Nanjing University

Curated by ChEMBL
LigandPNGBDBM50209568(4',7,8-trihydroxyisoflavone | 7,8,4'-trihydroxyiso...)
Affinity DataIC50: >1.48E+6nMAssay Description:Inhibition of Helicobacter pylori ATCC 43504 urease in presence of 0.4 mM 2-mercaptoethanol after 3 hrs pre-incubationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed