BDBM563628 N-(4-{4-[3-(5-tert-Butyl-2- chloro-phenyl)-ureido]-3-fluoro- phenoxy}-pyridin-2-yl)-2- hydroxy-acetamide::US11407771, Compound 426
SMILES CC(C)(C)c1ccc(Cl)c(NC(=O)Nc2ccc(Oc3ccnc(NC(=O)CO)c3)cc2F)c1
InChI Key InChIKey=AKJSBJDDAWAGJN-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 563628
Affinity DataIC50: 250nMAssay Description:ach of these analogs were checked for physical chemical characteristics based on molecular weight, Lipinski's Rule of 5, partition coefficient (l...More data for this Ligand-Target Pair
Affinity DataIC50: 40nMAssay Description:ach of these analogs were checked for physical chemical characteristics based on molecular weight, Lipinski's Rule of 5, partition coefficient (l...More data for this Ligand-Target Pair
