BDBM50621954 CHEMBL5428511
SMILES Cn1cc(-c2ccnc(Nc3ccc4n(CCN5CCOCC5)ncc4c3)n2)c2ccccc12
InChI Key InChIKey=IJJRUUFXHXUSTK-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50621954
Affinity DataIC50: 1.57E+3nMAssay 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
