BDBM563621 N-{4-[2-(2-{3-[5-tert-Butyl-2-(4- fluoro-phenyl)-2H-pyrazol-3-yl]- ureido}-thiazol-5-yl)-ethyl]- pyridin-2-yl}-acetamide::US11407771, Compound 384
SMILES CC(=O)Nc1cc(CCc2cnc(NC(=O)Nc3cc(nn3-c3ccc(F)cc3)C(C)(C)C)s2)ccn1
InChI Key InChIKey=LXWYYZLSEKUAJT-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 563621
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: 90nMAssay 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
