BDBM50621972 CHEMBL5434169
SMILES CN(C)CCn1ccc2cc(Nc3nccc(n3)-c3c[nH]c4ccccc34)cc(N)c12
InChI Key InChIKey=XWTUWMPRFWLFKF-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50621972
Affinity DataIC50: 30nMAssay 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