BDBM20766 8-[(7-chloro-1,3-benzothiazol-2-yl)sulfanyl]-9-propyl-9H-purin-6-amine::Benzothiazole analogue, 19
SMILES CCCn1c(Sc2nc3cccc(Cl)c3s2)nc2c(N)ncnc12
InChI Key InChIKey=LQLZLKSOIZFQRN-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 20766
Affinity DataEC50: 250nMpH: 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
