BDBM50274336 1-{3-Dodecanoyl-2,4,6-trihydroxy-5-[7-hydroxy-2-(4-hydroxy-phenyl)-chroman-4-yl]-phenyl}-dodecan-1-one::CHEMBL444450::YM-26734

SMILES CCCCCCCCCCCC(=O)c1c(O)c(C2CC(Oc3cc(O)ccc23)c2ccc(O)cc2)c(O)c(C(=O)CCCCCCCCCCC)c1O

InChI Key InChIKey=CEJAYJCUSZHYDS-UHFFFAOYSA-N

Data  10 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 10 hits for monomerid = 50274336   

TargetPhospholipase A2, membrane associated(Homo sapiens (Human))
University Of Washington

Curated by ChEMBL
LigandPNGBDBM50274336(1-{3-Dodecanoyl-2,4,6-trihydroxy-5-[7-hydroxy-2-(4...)
Affinity DataIC50:  80nMAssay Description:Inhibition of human sPLA2 group 2AMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPhospholipase A2, membrane associated(Mus musculus)
University Of Washington

Curated by ChEMBL
LigandPNGBDBM50274336(1-{3-Dodecanoyl-2,4,6-trihydroxy-5-[7-hydroxy-2-(4...)
Affinity DataIC50:  30nMAssay Description:Inhibition of mouse sPLA2 group 2AMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPhospholipase A2, membrane associated(Rattus norvegicus)
University Of Washington

Curated by ChEMBL
LigandPNGBDBM50274336(1-{3-Dodecanoyl-2,4,6-trihydroxy-5-[7-hydroxy-2-(4...)
Affinity DataIC50:  120nMAssay Description:Inhibition of rat sPLA2 group 2AMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPhospholipase A2 group V(Homo sapiens (Human))
University Of Washington

Curated by ChEMBL
LigandPNGBDBM50274336(1-{3-Dodecanoyl-2,4,6-trihydroxy-5-[7-hydroxy-2-(4...)
Affinity DataIC50:  110nMAssay Description:Inhibition of human sPLA2 group 5More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGroup 10 secretory phospholipase A2(Homo sapiens (Human))
University Of Washington

Curated by ChEMBL
LigandPNGBDBM50274336(1-{3-Dodecanoyl-2,4,6-trihydroxy-5-[7-hydroxy-2-(4...)
Affinity DataIC50:  200nMAssay Description:Inhibition of sPLA2 group 10 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGroup 10 secretory phospholipase A2(Homo sapiens (Human))
University Of Washington

Curated by ChEMBL
LigandPNGBDBM50274336(1-{3-Dodecanoyl-2,4,6-trihydroxy-5-[7-hydroxy-2-(4...)
Affinity DataIC50: >1.60E+3nMAssay Description:Inhibition of human sPLA2 group 10More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGroup 10 secretory phospholipase A2(Mus musculus)
University Of Washington

Curated by ChEMBL
LigandPNGBDBM50274336(1-{3-Dodecanoyl-2,4,6-trihydroxy-5-[7-hydroxy-2-(4...)
Affinity DataIC50: >1.60E+3nMAssay Description:Inhibition of mouse sPLA2 group 10More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPhospholipase A2, membrane associated(Oryctolagus cuniculus)
University Of Washington

Curated by ChEMBL
LigandPNGBDBM50274336(1-{3-Dodecanoyl-2,4,6-trihydroxy-5-[7-hydroxy-2-(4...)
Affinity DataIC50:  85nMAssay Description:Inhibition of rabbit sPLA2 group 2AMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPhospholipase A2, membrane associated(Homo sapiens (Human))
University Of Washington

Curated by ChEMBL
LigandPNGBDBM50274336(1-{3-Dodecanoyl-2,4,6-trihydroxy-5-[7-hydroxy-2-(4...)
Affinity DataIC50:  1.00E+3nMAssay Description:Inhibition of sPLA2 group 2A (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPhospholipase A2 group V(Mus musculus)
University Of Washington

Curated by ChEMBL
LigandPNGBDBM50274336(1-{3-Dodecanoyl-2,4,6-trihydroxy-5-[7-hydroxy-2-(4...)
Affinity DataIC50:  520nMAssay Description:Inhibition of mouse sPLA2 group 5More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed