BDBM50012136 CHEMBL3263702
SMILES CC(C)CN(Cc1ccc(s1)-c1ccc(CN)cc1)S(=O)(=O)Cc1ccccc1
InChI Key InChIKey=ATESNKGCUVKBGD-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50012136
Affinity DataIC50: 5.40E+3nMAssay Description:Displacement of [3H2]25-hydroxycholesterol from human RORc-LBD after 3 hrs by scintillation countingMore data for this Ligand-Target Pair
Affinity DataEC50: >1.00E+4nMAssay Description:Inverse agonist activity at an N-terminal 6xHis-GST-tag human RORc-LBD assessed as inhibition of recruitment of the SRC1 co-activator peptide after 3...More data for this Ligand-Target Pair