BDBM102666 US8541572, 973
SMILES COc1ccc2CN(C[C@]3(NC(=O)NC3=O)C#Cc3ccc(cc3)-c3nc(ccc3O)-c3cnn(C)c3)C(=O)c2c1
InChI Key InChIKey=SRLGLYMFEUVUBS-SSEXGKCCSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 102666
Affinity DataKi: 0.0524nM IC50: 61nMAssay Description:Inhibition assay using TNF-alpha.More data for this Ligand-Target Pair