BDBM50250884 (2R,6R)-methyl 6-((3R,3aR,5aS,6S,7S,9bR)-6-(3-methoxy-3-oxopropyl)-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-methyl-4-oxoheptanoate::CHEMBL464897

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)CC(=O)C[C@@H](C)C(=O)OC)C(C)=C

InChI Key InChIKey=SPNCPJHJJONRPM-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50250884   

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

Curated by ChEMBL
LigandPNGBDBM50250884((2R,6R)-methyl 6-((3R,3aR,5aS,6S,7S,9bR)-6-(3-meth...)
Affinity DataIC50: 6.73E+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