BDBM50033734 (2Z,4E,6E,8E)-3,7-Dimethyl-9-(2,6,6-trimethyl-cyclohex-1-enyl)-nona-2,4,6,8-tetraenoic acid (R)-1-(5,8-dihydroxy-1,4-dioxo-1,4-dihydro-naphthalen-2-yl)-4-methyl-pent-3-enyl ester::CHEMBL8937::CHEMBL9023
SMILES [#6]\[#6](-[#6])=[#6]/[#6]=[#6](-[#8]-[#6](=O)-[#6]=[#6](-[#6])-[#6]=[#6]\[#6]=[#6](/[#6])\[#6]=[#6]\[#6]1=[#6](-[#6])-[#6]-[#6]-[#6]C1([#6])[#6])-c1cc(-[#8])c2c(-[#8])ccc(-[#8])c2c1-[#8]
InChI Key InChIKey=AWEQIKIAVMDPFL-UPRHTOSFSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50033734
Affinity DataIC50: >6.25E+5nMAssay Description:Inhibitory activity against DNA topoisomerase-I obtained from Hela cellsMore data for this Ligand-Target Pair
Affinity DataIC50: >6.25E+5nMAssay Description:Inhibitory activity against DNA topoisomerase-I obtained from Hela cellsMore data for this Ligand-Target Pair