BDBM808489 2-(6-chloropyridin- 3-yl)-N-(4-(6- methoxy-7-((1-(2- methoxyethyl) piperidin-4- yl)methoxy)quinazolin- 4- yl)phenyl)acetamide::US20260138959, Example 113
SMILES COCCN1CCC(COc2cc3ncnc(-c4ccc(NC(=O)Cc5ccc(Cl)nc5)cc4)c3cc2OC)CC1
InChI Key InChIKey=UVWVMTXMOXERCU-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 808489
Affinity DataIC50: 50nMAssay Description:In order to evaluate the inhibitory activity of the compounds synthesized according to the above examples on PDGFR-α(wt), PDGFR-β(wt), c-KIT(wt), and...More data for this Ligand-Target Pair
Ligand Info
