BDBM808495 N-(4-(7-meth- oxy-6-(3-morph- olinopropoxy)- quinazolin-4-yl)- phenyl)-2-(4- (trifluoromethyl)- phenyl)acetamide::US20260138959, Example 129
SMILES COc1cc2ncnc(-c3ccc(NC(=O)Cc4ccc(C(F)(F)F)cc4)cc3)c2cc1OCCCN1CCOCC1
InChI Key InChIKey=FFSVAFQOCKXGAM-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 808495
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
