BDBM50621939 CHEMBL5438864
SMILES CCS(=O)(=O)n1cc(-c2ccnc(Nc3cc(NC(=O)\C=C\C)c4n(CCN(C)C)ncc4c3)n2)c2ccccc12
InChI Key InChIKey=XUNSOIBLPUAWID-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50621939
Affinity DataIC50: 22nMAssay Description:Inhibition of EGFR L858R/T790M/C797S triple mutant (unknown origin) preincubated for 10 mins followed by ATP and substrate addition and measured afte...More data for this Ligand-Target Pair
Ligand InfoSimilars