BDBM50499203 CHEMBL3736036
SMILES OC[C@H]1CC[C@H](CC1)n1c(NC(=O)c2cccc(c2)C(F)(F)F)nc2cc(CN3CCCCC3)ccc12
InChI Key InChIKey=UUTHPYJPFVUVPN-OKDJAKQTSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50499203
Affinity DataKi: 72nMAssay Description:Inhibition of IRAK-1 (unknown origin)More data for this Ligand-Target Pair