BDBM32258 N'-ethyl-N-(6-methoxy-8-quinolinyl)-N'-pentan-2-ylethane-1,2-diamine::N'-ethyl-N-(6-methoxyquinolin-8-yl)-N'-pentan-2-yl-ethane-1,2-diamine::N'-ethyl-N-(6-methoxyquinolin-8-yl)-N'-pentan-2-ylethane-1,2-diamine::cid_410589::ethyl-[2-[(6-methoxy-8-quinolyl)amino]ethyl]-(1-methylbutyl)amine
SMILES CCCC(C)N(CC)CCNc1cc(OC)cc2cccnc12
InChI Key InChIKey=OFRCZWKTAGPGSE-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 32258
Affinity DataIC50: 8.00E+3nMAssay Description:Inhibition of Hsp90 in human MCF7 cell lysates assessed as interaction with Cy3b-conjugated geldanamycin by FP assayMore data for this Ligand-Target Pair
Affinity DataIC50: 1.25E+4nMpH: 7.4 T: 2°CAssay Description:A fluorescence polarization based HTS assay has been developed and optimized for the identification of Hsp90 inhibitors by using tumor cell lysate Hs...More data for this Ligand-Target Pair
Affinity DataIC50: 5.00E+4nMAssay Description:Emory Chemistry-Biology Discovery Center Assay Overview: MLSCN Grant: 1 X01MH78953-01 Hsp90 is a chaperon with important roles in maintaining transfo...More data for this Ligand-Target Pair
