BDBM563649 N-(4-{4-[3-(5-tert-Butyl-isoxazol- 3-yl)-ureido]-3-fluoro-phenoxy}- pyridin-2-yl)-acetamide::US11407771, Compound 394
SMILES CC(=O)Nc1cc(Oc2ccc(NC(=O)Nc3cc(on3)C(C)(C)C)c(F)c2)ccn1
InChI Key InChIKey=YEAPWTJFLNSZPB-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 563649
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: 5nMAssay 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: 9nMAssay 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: 5nMAssay 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