BDBM50274337 1-(3-Dodecanoyl-2,4,6-trihydroxy-5-methyl-phenyl)-dodecan-1-one::CHEMBL485601

SMILES CCCCCCCCCCCC(=O)c1c(O)c(C)c(O)c(C(=O)CCCCCCCCCCC)c1O

InChI Key InChIKey=BVIACUNLZKXFJC-UHFFFAOYSA-N

Data  7 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 7 hits for monomerid = 50274337   

TargetPhospholipase A2, membrane associated(Human)
University of Washington

Curated by ChEMBL
LigandPNGBDBM50274337(1-(3-Dodecanoyl-2,4,6-trihydroxy-5-methyl-phenyl)-...)
Affinity DataIC50:  690nMAssay Description:Inhibition of human sPLA2 group 2AMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPhospholipase A2, membrane associated(Mouse)
University of Washington

Curated by ChEMBL
LigandPNGBDBM50274337(1-(3-Dodecanoyl-2,4,6-trihydroxy-5-methyl-phenyl)-...)
Affinity DataIC50:  60nMAssay Description:Inhibition of mouse sPLA2 group 2AMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPhospholipase A2, membrane associated(Rat)
University of Washington

Curated by ChEMBL
LigandPNGBDBM50274337(1-(3-Dodecanoyl-2,4,6-trihydroxy-5-methyl-phenyl)-...)
Affinity DataIC50:  80nMAssay Description:Inhibition of rat sPLA2 group 2AMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGroup 10 secretory phospholipase A2(Mouse)
University of Washington

Curated by ChEMBL
LigandPNGBDBM50274337(1-(3-Dodecanoyl-2,4,6-trihydroxy-5-methyl-phenyl)-...)
Affinity DataIC50: >1.60E+3nMAssay Description:Inhibition of mouse sPLA2 group 10More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPhospholipase A2 group V(Mouse)
University of Washington

Curated by ChEMBL
LigandPNGBDBM50274337(1-(3-Dodecanoyl-2,4,6-trihydroxy-5-methyl-phenyl)-...)
Affinity DataIC50:  1.60E+3nMAssay Description:Inhibition of mouse sPLA2 group 5More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGroup 10 secretory phospholipase A2(Human)
University of Washington

Curated by ChEMBL
LigandPNGBDBM50274337(1-(3-Dodecanoyl-2,4,6-trihydroxy-5-methyl-phenyl)-...)
Affinity DataIC50: >1.60E+3nMAssay Description:Inhibition of human sPLA2 group 10More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPhospholipase A2 group V(Human)
University of Washington

Curated by ChEMBL
LigandPNGBDBM50274337(1-(3-Dodecanoyl-2,4,6-trihydroxy-5-methyl-phenyl)-...)
Affinity DataIC50:  530nMAssay Description:Inhibition of human sPLA2 group 5More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed