BDBM682582 (R)-cyclopropyl(4-(4-((1-(2-methyl-3- (trifluoromethyl)phenyl)ethyl)amino)quinolin-6- yl)piperazin-1-yl)methanone::US20240208909, Compound 26
SMILES C[C@@H](Nc1ccnc2ccc(cc12)N1CCN(CC1)C(=O)C1CC1)c1cccc(c1C)C(F)(F)F
InChI Key InChIKey=HCNXOQNNJBRYDT-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 682582
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
