BDBM682283 (R)-2-methyl-N-(1-(2-methyl-3- (trifluoromethyl)phenyl)ethyl)-6-(piperazin-1- yl)quinolin-4-amine::US20240208909, Compound 1
SMILES C[C@@H](Nc1cc(C)nc2ccc(cc12)N1CCNCC1)c1cccc(c1C)C(F)(F)F
InChI Key InChIKey=RAJRZCCWSLNANU-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 682283
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
