BDBM50045391 (20RS)-4-Ethyl-4-hydroxy-10-methoxy-1,12-dihydro-4H-2-oxa-6,12a-diaza-dibenzo[b,h]fluorene-3,13-dione::CHEMBL91945

SMILES CCC1(O)C(=O)OCc2c1cc1-c3nc4cccc(OC)c4cc3Cn1c2=O

InChI Key InChIKey=XVMZDZFTCKLZTF-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 = 50045391   

TargetDNA topoisomerase 1(Human)
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50045391((20RS)-4-Ethyl-4-hydroxy-10-methoxy-1,12-dihydro-4...)
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibition of Topoisomerase I by cleavage complex formation in intact human HL-60 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/25/2012
Entry Details Article
PubMed