BDBM102664 US8541572, 971
SMILES COc1ccc2CN(C[C@]3(NC(=O)NC3=O)C#Cc3ccc(cc3)-c3nc(ccc3O)-c3cccnc3)C(=O)c2c1
InChI Key InChIKey=DPNXFCNWZPIWBE-WJOKGBTCSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 102664
Affinity DataKi: 0.0651nM IC50: 80.3nMAssay Description:Inhibition assay using TNF-alpha.More data for this Ligand-Target Pair