BDBM50201614 3-[2-(dimethylamino)propoxy]benzo[b]naphtho[2,3-d]furan-6,11-dione::CHEMBL242770

SMILES CC(COc1ccc2c3c(oc2c1)C(=O)c1ccccc1C3=O)N(C)C

InChI Key InChIKey=HTJRAEYDZNBECV-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50201614   

TargetDNA topoisomerase 1(Human)
Ewha Womans University

Curated by ChEMBL
LigandPNGBDBM50201614(3-[2-(dimethylamino)propoxy]benzo[b]naphtho[2,3-d]...)
Affinity DataIC50: 4.20E+4nMAssay Description:Inhibition of human topoisomerase 1 at 200 uMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed