BDBM50055416 Bis[3-[(4-carboxy-3-methoxy-2,5,6-trimethylphenoxy)-carbonyl]-4-methoxyphenyl]ether::CHEMBL436619

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

InChI Key InChIKey=XMFBLHHMRVRELQ-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 = 50055416   

TargetPhospholipase A2(Human)
Shionogi

Curated by ChEMBL
LigandPNGBDBM50055416(Bis[3-[(4-carboxy-3-methoxy-2,5,6-trimethylphenoxy...)
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 Depth
Date in BDB:
11/3/2012
Entry Details Article
PubMed
TargetPhospholipase A2, membrane associated(Rat)
Shionogi

Curated by ChEMBL
LigandPNGBDBM50055416(Bis[3-[(4-carboxy-3-methoxy-2,5,6-trimethylphenoxy...)
Affinity DataIC50: 3.40E+6nMAssay Description:In vitro inhibition of rat secretory Phospholipase A2 (group II).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/3/2012
Entry Details Article
PubMed
TargetPhospholipase A2, membrane associated(Human)
Shionogi

Curated by ChEMBL
LigandPNGBDBM50055416(Bis[3-[(4-carboxy-3-methoxy-2,5,6-trimethylphenoxy...)
Affinity DataIC50: 7.50E+7nMAssay Description:In vitro inhibition of human recombinant secretory Phospholipase A2 (group II).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/3/2012
Entry Details Article
PubMed