BDBM563667 N-(4-{4-[3-(5-tert-Butyl-2- cyclopropylmethyl-2H-pyrazol-3- yl)-ureido]-3-fluoro- phenoxymethyl}-pyridin-2-yl)- acetamide::US11407771, Compound 413
SMILES CC(=O)Nc1cc(COc2ccc(NC(=O)Nc3cc(nn3CC3CC3)C(C)(C)C)c(F)c2)ccn1
InChI Key InChIKey=GVUDGZVLHCGVNT-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 563667
Affinity DataIC50: 625nMAssay 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: 37nMAssay 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
