BDBM50055422 3-[[4-[(4-carboxy-3-methoxy-2,5,6-trimethylphenoxy)-carbonyl]-3-methoxy-2,5,6-trimethylphenoxy]carbonyl]-4-methoxy-5-methylphenyl 5-[[4-[(-carboxy-3-methoxy-2,5,6-trimethylphenoxy)carbonyl]-3-methoxy -2,5,6-trimethylphenoxy]carbonyl]-2,4-dimethoxyphenyl::CHEMBL384003

SMILES COc1cc(OC)c(cc1Oc1cc(C)c(OC)c(c1)C(=O)Oc1c(C)c(C)c(C(=O)Oc2c(C)c(C)c(C(O)=O)c(OC)c2C)c(OC)c1C)C(=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=JKVQLCDBORFMKI-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 = 50055422   

TargetPhospholipase A2(Human)
Shionogi

Curated by ChEMBL
LigandPNGBDBM50055422(3-[[4-[(4-carboxy-3-methoxy-2,5,6-trimethylphenoxy...)
Affinity DataIC50:  6.60E+6nMAssay Description:In vitro inhibition of human recombinant secretory Phospholipase A2 (group I).More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPhospholipase A2, membrane associated(Rat)
Shionogi

Curated by ChEMBL
LigandPNGBDBM50055422(3-[[4-[(4-carboxy-3-methoxy-2,5,6-trimethylphenoxy...)
Affinity DataIC50:  3.50E+4nMAssay Description:In vitro inhibition of rat secretory Phospholipase A2 (group II).More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPhospholipase A2, membrane associated(Human)
Shionogi

Curated by ChEMBL
LigandPNGBDBM50055422(3-[[4-[(4-carboxy-3-methoxy-2,5,6-trimethylphenoxy...)
Affinity DataIC50:  2.40E+5nMAssay Description:In vitro inhibition of human recombinant secretory Phospholipase A2 (group II).More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed