BDBM20788 2-amino-6-halopurine analogue, 17::6-chloro-9-[(3,4,5-trimethoxyphenyl)methyl]-9H-purin-2-amine
SMILES COc1cc(Cn2cnc3c(Cl)nc(N)nc23)cc(OC)c1OC
InChI Key InChIKey=BLVDRYKMRPWIBL-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 20788
Affinity DataEC50: 2.00E+3nMpH: 7.2 T: 2°CAssay Description:EC50 was defined as the concentration of the compound at which there was 50% degradation of the Her-2/neu protein in MCF7 breast carcinoma cells. Sam...More data for this Ligand-Target Pair
