BDBM363748 US9855229, Compound 2
SMILES CCN1C2C=CC(NC(=O)Cc3ccc(cc3)S(=O)(=O)CC)=CC2N=C1C(C)(C)Oc1ccc(Cl)c(F)c1
InChI Key InChIKey=XLFZVOBOIDVBPL-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 363748
Affinity DataIC50: 22.4nMAssay Description:The assay is based on the principle that binding of the agonist to the RORγ causes a conformational change around helix 12 in the ligand binding...More data for this Ligand-Target Pair