BDBM50055431 Bis[3-[[4-[(4-carboxy-3-methoxy-2,5,6-trimethylphenoxy)carbonyl]-3-methoxy-2,5,6-triimethylphenoxy]carbonyl]-4-methoxyphenyl]ether::CHEMBL409657

SMILES COc1ccc(Oc2ccc(OC)c(c2)C(=O)Oc2c(C)c(C)c(C(=O)Oc3c(C)c(C)c(C(O)=O)c(OC)c3C)c(OC)c2C)cc1C(=O)Oc1c(C)c(C)c(C(=O)Oc2c(C)c(C)c(C(O)=O)c(OC)c2C)c(OC)c1C

InChI Key InChIKey=DVXQBCRUUBQFJH-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 = 50055431   

TargetPhospholipase A2, membrane associated(Homo sapiens (Human))
Shionogi

Curated by ChEMBL
LigandPNGBDBM50055431(Bis[3-[[4-[(4-carboxy-3-methoxy-2,5,6-trimethylphe...)
Affinity DataIC50:  1.00E+5nMAssay Description:In vitro inhibition of human recombinant secretory Phospholipase A2 (group II).More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPhospholipase A2, membrane associated(Rattus norvegicus)
Shionogi

Curated by ChEMBL
LigandPNGBDBM50055431(Bis[3-[[4-[(4-carboxy-3-methoxy-2,5,6-trimethylphe...)
Affinity DataIC50:  4.20E+4nMAssay Description:In vitro inhibition of rat secretory Phospholipase A2 (group II).More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPhospholipase A2(Homo sapiens (Human))
Shionogi

Curated by ChEMBL
LigandPNGBDBM50055431(Bis[3-[[4-[(4-carboxy-3-methoxy-2,5,6-trimethylphe...)
Affinity DataIC50:  6.50E+6nMAssay Description:In vitro inhibition of human recombinant secretory Phospholipase A2 (group I).More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed