null
SMILES CC(C)CN(Cc1ccc(F)cc1)S(=O)(=O)c1ccc(NC2CCN(CC2)S(C)(=O)=O)nc1
InChI Key InChIKey=AUXZRHVPMQIECB-UHFFFAOYSA-N
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50035886
Affinity DataEC50: 520nMAssay Description:Inverse agonist activity at N-terminal 6xHis-tagged human RORc ligand binding domain expressed in bacterial expression system assessed as inhibition ...More data for this Ligand-Target Pair