BDBM50288990 (S)-4-Ethyl-4-hydroxy-10-{[1-morpholin-4-yl-meth-(E)-ylidene]-amino}-1,12-dihydro-4H-2-oxa-6,12a-diaza-dibenzo[b,h]fluorene-3,13-dione; hydrochloride::CHEMBL540090

SMILES CC[C@@]1(O)C(=O)OCc2c1cc1-c3nc4cccc(\N=C\N5CCOCC5)c4cc3Cn1c2=O

InChI Key InChIKey=STFXTOYYXLBTPJ-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 = 50288990   

TargetDNA topoisomerase 1(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50288990((S)-4-Ethyl-4-hydroxy-10-{[1-morpholin-4-yl-meth-(...)
Affinity DataIC50: 6.90E+4nMAssay Description:Compound was tested in vitro for inhibition of topoisomerase I.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article