null

SMILES CC(=O)c1c(O)c(C)c(O)c(C(C)=O)c1O

InChI Key InChIKey=QQARVDDXXOAGRJ-UHFFFAOYSA-N

  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 = 50274387   

TargetGroup 10 secretory phospholipase A2(Homo sapiens (Human))
University of Washington

Curated by ChEMBL
LigandPNGBDBM50274387(1-(3-Acetyl-2,4,6-trihydroxy-5-methyl-phenyl)-etha...)copy SMILEScopy InChI
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibition of human sPLA2 group 10More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2CJ8DB1PubMed
TargetGroup 10 secretory phospholipase A2(Mus musculus)
University of Washington

Curated by ChEMBL
LigandPNGBDBM50274387(1-(3-Acetyl-2,4,6-trihydroxy-5-methyl-phenyl)-etha...)copy SMILEScopy InChI
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibition of mouse sPLA2 group 10More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2CJ8DB1PubMed
TargetPhospholipase A2, membrane associated(Homo sapiens (Human))
University of Washington

Curated by ChEMBL
LigandPNGBDBM50274387(1-(3-Acetyl-2,4,6-trihydroxy-5-methyl-phenyl)-etha...)copy SMILEScopy InChI
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibition of human sPLA2 group 2AMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2CJ8DB1PubMed
TargetPhospholipase A2 group V(Mus musculus)
University of Washington

Curated by ChEMBL
LigandPNGBDBM50274387(1-(3-Acetyl-2,4,6-trihydroxy-5-methyl-phenyl)-etha...)copy SMILEScopy InChI
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibition of mouse sPLA2 group 5More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2CJ8DB1PubMed
TargetPhospholipase A2, membrane associated(Mus musculus)
University of Washington

Curated by ChEMBL
LigandPNGBDBM50274387(1-(3-Acetyl-2,4,6-trihydroxy-5-methyl-phenyl)-etha...)copy SMILEScopy InChI
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibition of mouse sPLA2 group 2AMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2CJ8DB1PubMed
TargetPhospholipase A2 group V(Homo sapiens (Human))
University of Washington

Curated by ChEMBL
LigandPNGBDBM50274387(1-(3-Acetyl-2,4,6-trihydroxy-5-methyl-phenyl)-etha...)copy SMILEScopy InChI
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibition of human sPLA2 group 5More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2CJ8DB1PubMed
TargetPhospholipase A2, membrane associated(Rattus norvegicus)
University of Washington

Curated by ChEMBL
LigandPNGBDBM50274387(1-(3-Acetyl-2,4,6-trihydroxy-5-methyl-phenyl)-etha...)copy SMILEScopy InChI
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibition of rat sPLA2 group 2AMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2CJ8DB1PubMed