BDBM50579388 CHEMBL4877510
SMILES CCn1c(c(-c2ncnc3cc(OC)c(OCCCN4CCOCC4)cc23)c2ccccc12)-c1ccccc1
InChI Key InChIKey=LZGZDXBHZFWXID-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50579388
Affinity DataIC50: 1.30nMAssay Description:Inhibition of EGFR L858R mutant (unknown origin)More data for this Ligand-Target Pair