BDBM808501 N-(4-(7-(3-(4- cyclopropylpiper- azin-1-yl)prop- oxy)-6-methoxy- quinazolin-4-yl)- phenyl)-2-(4- (trifluoromethyl)- phenyl)acetamide::US20260138959, Example 142
SMILES COc1cc2c(-c3ccc(NC(=O)Cc4ccc(C(F)(F)F)cc4)cc3)ncnc2cc1OCCCN1CCN(C2CC2)CC1
InChI Key InChIKey=GQLJOVGEXOATIX-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 808501
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
