BDBM50055427 (S)-4-[[[4-[[[5[(sec-phenylamino)methyl]2,4-dihydroxy-3,6-dimethylphenyl]carbonyl]oxy]-2-methoxy-3,5,6-trimethylphenyl]carbonyl]-2-methoxy-3,5,6-trimethylphenyl]carbonyl]oxy]-2-methoxy-3,5,6-trimethylbenzoic acid::CHEMBL346413
SMILES C[C@H](NCc1c(C)c(C(=O)Oc2c(C)c(C)c(C(=O)OC3C(C)C(=O)C(C(O)=O)C(C)=C3C)c(O)c2C)c(O)c(C)c1O)c1ccccc1
InChI Key InChIKey=POIKEMMKDLPDBZ-HPPNUCPUSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50055427
Affinity DataIC50: 6.00E+7nMAssay Description:In vitro inhibition of human recombinant secretory Phospholipase A2 (group I).More data for this Ligand-Target Pair
Affinity DataIC50: 8.40E+5nMAssay Description:In vitro inhibition of human recombinant secretory Phospholipase A2 (group II).More data for this Ligand-Target Pair
Affinity DataIC50: 3.60E+5nMAssay Description:In vitro inhibition of rat secretory Phospholipase A2 (group II).More data for this Ligand-Target Pair