BDBM563634 N-(4-{4-[3-(5-tert-Butyl-2- chloro-phenyl)-ureido]-3-fluoro- phenoxy}-pyridin-2-yl)-3- methoxy-propionamide::US11407771, Compound 427
SMILES COCCC(=O)Nc1cc(Oc2ccc(NC(=O)Nc3cc(ccc3Cl)C(C)(C)C)c(F)c2)ccn1
InChI Key InChIKey=IWWJOHFOSMUUPF-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 563634
Affinity DataIC50: 21nMAssay 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: 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
