BDBM50250881 CHEMBL518106::Methyl (23R,25R)-3,4-seco-9beta-H-lanosta-4(28),7-dien-26,23-olid-3-oate
SMILES COC(=O)CC[C@@]1(C)[C@@H](CC=C2[C@H]1CC[C@]1(C)[C@H](CC[C@@]21C)[C@H](C)C[C@@H]1C[C@@H](C)C(=O)O1)C(C)=C
InChI Key InChIKey=IIPIWCJQGIFRHH-CVMHBQFTSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50250881
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: 7.57E+4nMAssay Description:Inhibition of human DNA topoisomerase 2alphaMore data for this Ligand-Target Pair