BDBM50256011 1,1'-(2,4,6-trihydroxy-1,3-phenylene)didodecan-1-one::CHEMBL470757::Didodecanoylphloroglucinol

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

InChI Key InChIKey=AIKYCZDMJFKXLS-UHFFFAOYSA-N

Data  8 IC50  1 EC50

  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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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 9 hits for monomerid = 50256011   

TargetFree fatty acid receptor 1(Homo sapiens (Human))
Piramal Life Sciences

Curated by ChEMBL
LigandPNGBDBM50256011(1,1'-(2,4,6-trihydroxy-1,3-phenylene)didodecan-1-o...)
Affinity DataEC50:  70nMAssay Description:Agonist activity at human GPR40 expressed in CHOK1 cells by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPhospholipase A2, membrane associated(Oryctolagus cuniculus)
University Of Washington

Curated by ChEMBL
LigandPNGBDBM50256011(1,1'-(2,4,6-trihydroxy-1,3-phenylene)didodecan-1-o...)
Affinity DataIC50:  10nMAssay 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
LigandPNGBDBM50256011(1,1'-(2,4,6-trihydroxy-1,3-phenylene)didodecan-1-o...)
Affinity DataIC50:  1.60E+3nMAssay 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
LigandPNGBDBM50256011(1,1'-(2,4,6-trihydroxy-1,3-phenylene)didodecan-1-o...)
Affinity DataIC50:  110nMAssay Description:Inhibition of mouse sPLA2 group 2AMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGroup 10 secretory phospholipase A2(Mus musculus)
University Of Washington

Curated by ChEMBL
LigandPNGBDBM50256011(1,1'-(2,4,6-trihydroxy-1,3-phenylene)didodecan-1-o...)
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(Homo sapiens (Human))
University Of Washington

Curated by ChEMBL
LigandPNGBDBM50256011(1,1'-(2,4,6-trihydroxy-1,3-phenylene)didodecan-1-o...)
Affinity DataIC50:  1.60E+3nMAssay Description:Inhibition of human sPLA2 group 5More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPhospholipase A2 group V(Mus musculus)
University Of Washington

Curated by ChEMBL
LigandPNGBDBM50256011(1,1'-(2,4,6-trihydroxy-1,3-phenylene)didodecan-1-o...)
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(Homo sapiens (Human))
University Of Washington

Curated by ChEMBL
LigandPNGBDBM50256011(1,1'-(2,4,6-trihydroxy-1,3-phenylene)didodecan-1-o...)
Affinity DataIC50: >1.60E+3nMAssay Description:Inhibition of human sPLA2 group 10More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPhospholipase A2, membrane associated(Rattus norvegicus)
University Of Washington

Curated by ChEMBL
LigandPNGBDBM50256011(1,1'-(2,4,6-trihydroxy-1,3-phenylene)didodecan-1-o...)
Affinity DataIC50:  90nMAssay Description:Inhibition of rat sPLA2 group 2AMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed