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
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 7 hits for monomerid = 50274337
Affinity DataIC50: 690nMAssay Description:Inhibition of human sPLA2 group 2AMore data for this Ligand-Target Pair
Affinity DataIC50: 60nMAssay Description:Inhibition of mouse sPLA2 group 2AMore data for this Ligand-Target Pair
Affinity DataIC50: 80nMAssay Description:Inhibition of rat 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 mouse sPLA2 group 5More data for this Ligand-Target Pair
Affinity DataIC50: >1.60E+3nMAssay Description:Inhibition of human sPLA2 group 10More data for this Ligand-Target Pair
Affinity DataIC50: 530nMAssay Description:Inhibition of human sPLA2 group 5More data for this Ligand-Target Pair