BDBM50055433 Bis[3-[[4-[(4-carboxy-3-methoxy-2,5,6-trimethylphenoxy)-carbonyl]-3-methoxy-2,5,6-triimethylphenoxy]carbonyl]-4-methoxyphenyl]sulphide::CHEMBL264973

SMILES COc1ccc(Sc2ccc(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=JRDKTZSLXIDCDG-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:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50055433   

TargetPhospholipase A2(Human)
Shionogi

Curated by ChEMBL
LigandPNGBDBM50055433(Bis[3-[[4-[(4-carboxy-3-methoxy-2,5,6-trimethylphe...)
Affinity DataIC50: 5.50E+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
TargetPhospholipase A2, membrane associated(Human)
Shionogi

Curated by ChEMBL
LigandPNGBDBM50055433(Bis[3-[[4-[(4-carboxy-3-methoxy-2,5,6-trimethylphe...)
Affinity DataIC50: 1.30E+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
LigandPNGBDBM50055433(Bis[3-[[4-[(4-carboxy-3-methoxy-2,5,6-trimethylphe...)
Affinity DataIC50: 4.90E+4nMAssay 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