BDBM50250883 (2R,4S,6R)-6-((3R,3aR,5aS,6S,7S,9bR)-6-(3-hydroxypropyl)-3a,6,9b-trimethyl-7-(prop-1-en-2-yl)-2,3,3a,4,5,5a,6,7,8,9b-decahydro-1H-cyclopenta[a]naphthalen-3-yl)-2-methylheptane-1,4-diol::CHEMBL462848

SMILES C[C@@H](CO)C[C@@H](O)C[C@@H](C)[C@H]1CC[C@@]2(C)C3=CC[C@@H](C(C)=C)[C@](C)(CCCO)[C@@H]3CC[C@]12C

InChI Key InChIKey=JFEIXQKYVJTKKW-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50250883   

TargetDNA topoisomerase 2-alpha(Human)
Osaka University of Pharmaceutical Sciences

Curated by ChEMBL
LigandPNGBDBM50250883((2R,4S,6R)-6-((3R,3aR,5aS,6S,7S,9bR)-6-(3-hydroxyp...)
Affinity DataIC50: 5.04E+4nMAssay Description:Inhibition of human DNA topoisomerase 2alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed