BDBM563647 N-(4-{4-[3-(5-tert-Butyl-2- methyl-2H-pyrazol-3-yl)-ureido]- 3-fluoro-phenoxy}-pyridin-2-yl)- acetamide::US11407771, Compound 391
SMILES CC(=O)Nc1cc(Oc2ccc(NC(=O)Nc3cc(nn3C)C(C)(C)C)c(F)c2)ccn1
InChI Key InChIKey=FOKDTUHZKJGPII-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 563647
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: 6nMAssay 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: 6nMAssay 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: 6nMAssay 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