BDBM102747 US8541572, 1918
SMILES COc1ccc2CN(C[C@]3(NC(=O)NC3=O)C#Cc3ccccc3C=O)C(=O)c2c1
InChI Key InChIKey=CEYGEGGSWNVPPZ-JOCHJYFZSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 102747
Affinity DataKi: 0.110nM IC50: 936nMAssay Description:Inhibition assay using TNF-alpha.More data for this Ligand-Target Pair