BDBM50416075 CHEMBL1086260
SMILES CC(C)N(c1ccccc1)S(=O)(=O)c1ccc(-c2ccc3n(ncc3c2)-c2ccc(F)cc2)c(c1)C(F)(F)F
InChI Key InChIKey=STMSGZQNLAWSTI-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50416075
Affinity DataIC50: >2.51E+3nMAssay Description:Binding affinity to PRMore data for this Ligand-Target Pair