BDBM563641 2-Methoxy-N-[4-(4-{3-[5-(3- methyl-thietan-3-yl)-2-p-tolyl- 2H-pyrazol-3-yl]-ureido}- phenoxy)-pyridin-2-yl]-acetamide::US11407771, Compound 260
SMILES COCC(=O)Nc1cc(Oc2ccc(NC(=O)Nc3cc(nn3-c3ccc(C)cc3)C3(C)CSC3)cc2)ccn1
InChI Key InChIKey=CKCNGFBPYSFHOS-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 563641
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: 11nMAssay 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
