BDBM563638 2-Methoxy-N-[4-(4-{3-[5-(3- methyl-oxetan-3-yl)-2-p-tolyl-2H- pyrazol-3-yl]-ureido}-phenoxy)- pyridin-2-yl]-acetamide::US11407771, Compound 259
SMILES COCC(=O)Nc1cc(Oc2ccc(NC(=O)Nc3cc(nn3-c3ccc(C)cc3)C3(C)COC3)cc2)ccn1
InChI Key InChIKey=XIXPUHSPHAHNFH-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 563638
Affinity DataIC50: 15nMAssay 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
