BDBM50055423 (5-carboxy-2,4-dimethoxy-3,6-dimethylphenyl)5-[[4-[(-carboxy-3-methoxy-2,5,6-trimethylphenoxy)-carbonyl]-3-methoxy-2,5,6-triimethylphenoxy]carbonyl]-2-4-dimethoxy-3,6-dimethylphenyl]methane::CHEMBL341606

SMILES COC1=C(C(O)=O)C(C)=C(C)C(OC(=O)c2c(C)c(C)c(OC(=O)c3c(C)c(Cc4c(C)cc(OC)c(C)c4OC)c(OC)c(C)c3OC)c(C)c2OC)C1C

InChI Key InChIKey=JWRRORXZGLBQEZ-UHFFFAOYSA-N

Data  3 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 = 50055423   

TargetPhospholipase A2(Human)
Shionogi

Curated by ChEMBL
LigandPNGBDBM50055423((5-carboxy-2,4-dimethoxy-3,6-dimethylphenyl)5-[[4-...)
Affinity DataIC50: >1.00E+8nMAssay Description:In vitro inhibition of human recombinant secretory Phospholipase A2 (group I).More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPhospholipase A2, membrane associated(Rat)
Shionogi

Curated by ChEMBL
LigandPNGBDBM50055423((5-carboxy-2,4-dimethoxy-3,6-dimethylphenyl)5-[[4-...)
Affinity DataIC50:  3.00E+6nMAssay Description:In vitro inhibition of rat secretory Phospholipase A2 (group II).More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPhospholipase A2, membrane associated(Human)
Shionogi

Curated by ChEMBL
LigandPNGBDBM50055423((5-carboxy-2,4-dimethoxy-3,6-dimethylphenyl)5-[[4-...)
Affinity DataIC50:  3.00E+6nMAssay Description:In vitro inhibition of human recombinant secretory Phospholipase A2 (group II).More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed