BDBM563629 US11407771, Compound 262::[4-(4-{3-[5-(3-Methyl-thietan-3- yl)-2-p-tolyl-2H-pyrazol-3-yl]- ureido}-phenoxy)-pyridin-2-yl]- carbamic acid methyl ester
SMILES COC(=O)Nc1cc(Oc2ccc(NC(=O)Nc3cc(nn3-c3ccc(C)cc3)C3(C)CSC3)cc2)ccn1
InChI Key InChIKey=GXRMCPKKTHASHM-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 563629
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
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
