BDBM50630534 CHEMBL5420820
SMILES CCS(=O)(=O)Nc1nc(c(s1)-c1ccnc(Nc2ccc(N3CCN(C)CC3)c(C)c2)n1)-c1ccc(F)cc1
InChI Key InChIKey=RIIVPNOFYBDTMV-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50630534
Affinity DataIC50: 3.60nMAssay Description:Inhibition of EGFR L858R/T790M/C797S triple mutant (unknown origin) using polyE4Y1 as substrate incubated for 5 mins with compound followed by substr...More data for this Ligand-Target Pair
