BDBM50055422 3-[[4-[(4-carboxy-3-methoxy-2,5,6-trimethylphenoxy)-carbonyl]-3-methoxy-2,5,6-trimethylphenoxy]carbonyl]-4-methoxy-5-methylphenyl 5-[[4-[(-carboxy-3-methoxy-2,5,6-trimethylphenoxy)carbonyl]-3-methoxy -2,5,6-trimethylphenoxy]carbonyl]-2,4-dimethoxyphenyl::CHEMBL384003
SMILES COc1cc(OC)c(cc1Oc1cc(C)c(OC)c(c1)C(=O)Oc1c(C)c(C)c(C(=O)Oc2c(C)c(C)c(C(O)=O)c(OC)c2C)c(OC)c1C)C(=O)Oc1c(C)c(C)c(C(=O)Oc2c(C)c(C)c(C(O)=O)c(OC)c2C)c(OC)c1C
InChI Key InChIKey=JKVQLCDBORFMKI-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50055422
Affinity DataIC50: 6.60E+6nMAssay Description:In vitro inhibition of human recombinant secretory Phospholipase A2 (group I).More data for this Ligand-Target Pair
Affinity DataIC50: 3.50E+4nMAssay Description:In vitro inhibition of rat secretory Phospholipase A2 (group II).More data for this Ligand-Target Pair
Affinity DataIC50: 2.40E+5nMAssay Description:In vitro inhibition of human recombinant secretory Phospholipase A2 (group II).More data for this Ligand-Target Pair