BDBM50172199 1-Phenyl-cyclohexanecarboxylic acid ((1S,4aS,10aR)-1,4a-dimethyl-1,2,3,4,4a,9,10,10a-octahydro-phenanthrene-1-carbonyl)-amide::CHEMBL194573
SMILES C[C@@]1(CCC[C@@]2(C)[C@H]1CCc1ccccc21)C(=O)NC(=O)C1(CCCCC1)c1ccccc1
InChI Key InChIKey=RFGMOPNIYZVCFS-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50172199
Affinity DataIC50: 120nMAssay Description:Inhibitory concentration in LXRSPA beta binding assayMore data for this Ligand-Target Pair
Affinity DataEC50: 170nMAssay Description:Effective concentration in recombinant human LXRalpha ligand binding domain in homogeneous time-resolved fluorescence assay More data for this Ligand-Target Pair
Affinity DataEC50: >5.00E+4nMAssay Description:Effective concentration in recombinant human LXRbeta ligand binding domain in homogeneous time-resolved fluorescence assay More data for this Ligand-Target Pair
Affinity DataIC50: 420nMAssay Description:Inhibitory concentration in LXRSPA alpha binding assayMore data for this Ligand-Target Pair