BDBM50055419 CHEMBL358582::Isophthalic acid bis-[4-(4-carboxy-3-methoxy-2,5,6-trimethyl-phenoxycarbonyl)-3-methoxy-2,5,6-trimethyl-phenyl] ester

SMILES COc1c(C)c(OC(=O)c2c(C)c(C)c(OC(=O)c3cccc(c3)C(=O)Oc3c(C)c(C)c(C(=O)Oc4c(C)c(C)c(C(O)=O)c(OC)c4C)c(OC)c3C)c(C)c2OC)c(C)c(C)c1C(O)=O

InChI Key InChIKey=IFROIZXVIFUSCF-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50055419   

TargetPhospholipase A2, membrane associated(Human)
Shionogi

Curated by ChEMBL
LigandPNGBDBM50055419(Isophthalic acid bis-[4-(4-carboxy-3-methoxy-2,5,6...)
Affinity DataIC50: 2.30E+5nMAssay 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
LigandPNGBDBM50055419(Isophthalic acid bis-[4-(4-carboxy-3-methoxy-2,5,6...)
Affinity DataIC50: 1.20E+5nMAssay 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
LigandPNGBDBM50055419(Isophthalic acid bis-[4-(4-carboxy-3-methoxy-2,5,6...)
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