BDBM50286663 CHEMBL160163::N-hydroxy-N'-[3-methoxy-5-(5-(3,4,5-trimethoxyphenyl)tetrathydrofuran-2-yl)-2-propoxyphenyl]-N-hydroxy-N-propylurea
SMILES CCCOc1c(NC(=O)N(O)CCC)cc(cc1OC)C1CCC(O1)c1cc(OC)c(OC)c(OC)c1
InChI Key InChIKey=VKDCKILJFAYCHV-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50286663
Affinity DataIC50: 1.00E+4nMAssay Description:In vitro inhibition of 5-lipoxygenase in RBL-2H3 (Rat basophilic leukemia) cells.More data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+4nMAssay Description:In vitro inhibition of 5-lipoxygenase in RBL-2H3 (Rat basophilic leukemia) cells.More data for this Ligand-Target Pair
