BDBM682632 (R)-1-(4-methoxy-4-(4-((1-(2-methyl-3- (trifluoromethyl)phenyl)ethyl)amino)quinolin-6- yl)piperidin-1-yl)-2-methylpropan-1-one::US20240208909, Compound 80
SMILES COC1(CCN(CC1)C(=O)C(C)C)c1ccc2nccc(N[C@H](C)c3cccc(c3C)C(F)(F)F)c2c1
InChI Key InChIKey=FPXYREXMQIKRSP-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 682632
Affinity DataIC50: 55nMAssay Description:SOS1 binding affinity of candidate compounds was measured by monitoring the interaction of SOS1 with KRAS-G12D in the presence of the test compound. ...More data for this Ligand-Target Pair
