BDBM50214931 (Z)-5-(3-phenoxybenzylidene)-10-methoxy-2,2,4-trimethyl-2,4a,5,12a-tetrahydro-1H-chromeno[3,4-f]quinolin-9-ol::CHEMBL231772
SMILES COc1c(O)ccc2O\C(=C/c3cccc(Oc4ccccc4)c3)C3=C(C=CC4NC(C)(C)C=C(C)C34)c12
InChI Key InChIKey=AEXPHLJCGOXXBU-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50214931
Affinity DataIC50: 1.90nMAssay Description:Antagonist activity at GR assessed as inhibition of dexamethasone-induced GRE activationMore data for this Ligand-Target Pair
Affinity DataKi: 4.60nMAssay Description:Displacement of radiolabeled Dexamethasone from glucocorticoid receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 74nMAssay Description:Activity at GR assessed as repression of TNFalpha and IL 1-beta induced E-selectin responseMore data for this Ligand-Target Pair
Affinity DataEC50: >1.00E+3nMAssay Description:Agonist activity at GR by GRE activation assayMore data for this Ligand-Target Pair
Affinity DataEC50: >1.00E+3nMAssay Description:Agonist activity at GR by GRE activation assay relative to DexamethasoneMore data for this Ligand-Target Pair
