null
SMILES CC1(C)CC[C@]2(C)C[C@H](O)[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@H](O)[C@](C)(CO)[C@@H]5CC[C@@]34C)[C@@H]2C1
InChI Key InChIKey=DMUKCLRLPXYUKD-LICRDSFHSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50260252
TargetDNA topoisomerase 2-alpha(Homo sapiens (Human))
Osaka University of Pharmaceutical Sciences
Curated by ChEMBL
Osaka University of Pharmaceutical Sciences
Curated by ChEMBL
Affinity DataIC50: 3.87E+4nMAssay Description:Inhibition of human 1 unit topoisomerase 2alpha catalytic activity assessed as relaxation of 198 ng supercoiled pBR322 DNA by agarose gel electrophor...More data for this Ligand-Target Pair