BDBM50055415 Bis[5-[(4-carboxy-3-methoxy-2,5,6-trimethylphenoxy)carbonyl]2,4-dimethoxy-36-dimethylphenyl]methane::CHEMBL341607

SMILES COc1c(C)c(OC)c(C(=O)Oc2c(C)c(C)c(C(O)=O)c(OC)c2C)c(C)c1Cc1c(C)c(C(=O)Oc2c(C)c(C)c(C(O)=O)c(OC)c2C)c(OC)c(C)c1OC

InChI Key InChIKey=BOYRSTXKECOJFK-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 = 50055415   

TargetPhospholipase A2, membrane associated(Human)
Shionogi

Curated by ChEMBL
LigandPNGBDBM50055415(Bis[5-[(4-carboxy-3-methoxy-2,5,6-trimethylphenoxy...)
Affinity DataIC50: 2.80E+6nMAssay 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
TargetPhospholipase A2, membrane associated(Rat)
Shionogi

Curated by ChEMBL
LigandPNGBDBM50055415(Bis[5-[(4-carboxy-3-methoxy-2,5,6-trimethylphenoxy...)
Affinity DataIC50: 4.60E+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(Human)
Shionogi

Curated by ChEMBL
LigandPNGBDBM50055415(Bis[5-[(4-carboxy-3-methoxy-2,5,6-trimethylphenoxy...)
Affinity DataIC50: 9.00E+7nMAssay 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