BDBM30338 3-aryl isoxazole analog, 7c
SMILES CC(Cl)c1onc(c1COc1ccc(c(C)c1)-c1ccc2c(cn(C)c2c1)C(O)=O)-c1cc[nH]c(=O)c1Cl
InChI Key InChIKey=FVLPRJLVJBXVNG-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 30338
Affinity DataIC50: 1.10E+3nM EC50: 5.00E+3nMpH: 8.0 T: 2°CAssay Description:Binding affinity (IC50) was evaluated using scintillation proximity assay with radiolabeled ligand and biotinylated receptor. Because the scintillant...More data for this Ligand-Target Pair
