BDBM50323784 9,9'-(3,3'-(1,1'-(3,6,9,12,15,18,21-heptaoxatricosane-1,23-diyl)bis(1H-1,2,3-triazole-4,1-diyl))bis(propane-3,1-diyl))bis(8-(6-bromobenzo[d][1,3]dioxol-5-ylthio)-9H-purin-6-amine)::CHEMBL1213896
SMILES Nc1ncnc2n(CCCc3cn(CCOCCOCCOCCOCCOCCOCCOCCn4cc(CCCn5c(Sc6cc7OCOc7cc6Br)nc6c(N)ncnc56)nn4)nn3)c(Sc3cc4OCOc4cc3Br)nc12
InChI Key InChIKey=NYGKLWPXWFPOGL-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50323784
Affinity DataIC50: 1.10E+3nMAssay Description:Displacement of biotin-labeled geldanamycin from N-terminal His-tagged human recombinant HSP90alpha expressed in Escherichia coliMore data for this Ligand-Target Pair