BDBM50081429 (4R,4aS)-4,8-Dihydroxy-6-methyl-9-oxo-4,9-dihydro-xanthene-4a-carboxylic acid amide::CHEMBL88409

SMILES Cc1cc(O)c2C(=O)C3=CC=C[C@@H](O)[C@]3(Oc2c1)C(N)=O

InChI Key InChIKey=OAXAIKRROGOSQW-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50081429   

TargetDNA topoisomerase 2(Fruit fly)
Ajinomoto

Curated by ChEMBL
LigandPNGBDBM50081429((4R,4aS)-4,8-Dihydroxy-6-methyl-9-oxo-4,9-dihydro-...)
Affinity DataIC50: 2.90E+4nMAssay Description:In vitro inhibitory activity against topoisomerase II (Topo II) by using decatenation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/30/2012
Entry Details Article
PubMed
TargetDNA topoisomerase 1(Mouse)
Ajinomoto

Curated by ChEMBL
LigandPNGBDBM50081429((4R,4aS)-4,8-Dihydroxy-6-methyl-9-oxo-4,9-dihydro-...)
Affinity DataIC50: 6.30E+4nMAssay Description:In vitro inhibitory activity against topoisomerase I (Topo I) by using relaxation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/30/2012
Entry Details Article
PubMed