BDBM50621960 CHEMBL5414512
SMILES CCN(CC)CCn1ncc2cc(Nc3nccc(n3)-c3cn(c4ccccc34)S(=O)(=O)CC)ccc12
InChI Key InChIKey=XXQBJBBKLOWJKK-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50621960
Affinity DataIC50: 11nMAssay 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