BDBM50204105 CHEMBL3982477
SMILES OC[C@H]1O[C@@H](Oc2ccc(CC[C@H](c3ccc(O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)cc3O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c3c(O)c([C@@H](CCc4ccc(O[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)cc4)c4ccc(O[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)cc4O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)c4O[C@@H](CC(=O)c4c3O)c3ccc(O)c(O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)c3)cc2)[C@H](O)[C@@H](O)[C@@H]1O
InChI Key InChIKey=VUFXQDJZVXBSFR-YNYGSYSMSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50204105 Sort by
Affinity DataIC50: 1.93E+4nMAssay Description:Inhibition of NF-kappa-B p65 in human THP1 cells assessed as suppression of LPS-induced TNFalpha release preincubated for 3 hrs followed by LPS stimu...More data for this Ligand-Target Pair