BDBM102789 US8541572, 2220
SMILES COc1ccc2CN(C[C@]3(NC(=O)NC3=O)C#Cc3cc(ccc3C)C(N)=O)C(=O)c2c1
InChI Key InChIKey=GKEDTIQTQJSZAC-HSZRJFAPSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 102789
Affinity DataKi: 0.150nM IC50: 417nMAssay Description:Inhibition assay using TNF-alpha.More data for this Ligand-Target Pair