BDBM102696 US8541572, 1003
SMILES COc1ccc2CN(C[C@]3(NC(=O)NC3=O)C#Cc3ccc(cc3)-c3nc(ccc3O)N3CCC(=O)CC3)C(=O)c2c1F
InChI Key InChIKey=SSCTWNVPCAPXGN-WJOKGBTCSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 102696
Affinity DataKi: 0.0826nM IC50: 124nMAssay Description:Inhibition assay using TNF-alpha.More data for this Ligand-Target Pair