BDBM563642 N-[4-(2-{4-[3-(5-tert-Butyl-2-p- tolyl-2H-pyrozol-3-yl)-ureido]-3- fluoro-phenyl}-ethyl)-pyridin-2- yl]-acetamide::US11407771, Compound 329
SMILES CC(=O)Nc1cc(CCc2ccc(NC(=O)Nc3cc(nn3-c3ccc(C)cc3)C(C)(C)C)c(F)c2)ccn1
InChI Key InChIKey=YWFAUKOTIVLTFX-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 563642
Affinity DataIC50: 7nMAssay 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
