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
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 9 hits for monomerid = 50256011
Affinity DataEC50: 70nMAssay Description:Agonist activity at human GPR40 expressed in CHOK1 cells by fluorescence assayMore data for this Ligand-Target Pair
TargetPhospholipase A2, membrane associated(Oryctolagus cuniculus)
University Of Washington
Curated by ChEMBL
University Of Washington
Curated by ChEMBL
Affinity DataIC50: 10nMAssay Description:Inhibition of rabbit sPLA2 group 2AMore data for this Ligand-Target Pair
TargetPhospholipase A2, membrane associated(Homo sapiens (Human))
University Of Washington
Curated by ChEMBL
University Of Washington
Curated by ChEMBL
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibition of human sPLA2 group 2AMore data for this Ligand-Target Pair
Affinity DataIC50: 110nMAssay Description:Inhibition of mouse sPLA2 group 2AMore data for this Ligand-Target Pair
Affinity DataIC50: >1.60E+3nMAssay Description:Inhibition of mouse sPLA2 group 10More data for this Ligand-Target Pair
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibition of human sPLA2 group 5More data for this Ligand-Target Pair
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibition of mouse sPLA2 group 5More data for this Ligand-Target Pair
TargetGroup 10 secretory phospholipase A2(Homo sapiens (Human))
University Of Washington
Curated by ChEMBL
University Of Washington
Curated by ChEMBL
Affinity DataIC50: >1.60E+3nMAssay Description:Inhibition of human sPLA2 group 10More data for this Ligand-Target Pair
TargetPhospholipase A2, membrane associated(Rattus norvegicus)
University Of Washington
Curated by ChEMBL
University Of Washington
Curated by ChEMBL
Affinity DataIC50: 90nMAssay Description:Inhibition of rat sPLA2 group 2AMore data for this Ligand-Target Pair