BDBM50055412 (R)-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::CHEMBL3085276
SMILES CC(NCc1c(C)c(C(=O)Oc2c(C)c(C)c(C(=O)Oc3c(C)c(C)c(C(O)=O)c(O)c3C)c(O)c2C)c(O)c(C)c1O)c1ccccc1
InChI Key InChIKey=AIVUGIQYZITIFV-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50055412
Affinity DataIC50: 1.80E+6nMAssay Description:In vitro inhibition of rat secretory Phospholipase A2 (group II).More data for this Ligand-Target Pair
Affinity DataIC50: 1.80E+6nMAssay Description:In vitro inhibition of human recombinant secretory Phospholipase A2 (group II).More data for this Ligand-Target Pair
Affinity DataIC50: 1.80E+6nMAssay Description:In vitro inhibition of human recombinant secretory Phospholipase A2 (group I).More data for this Ligand-Target Pair