BDBM50288993 CHEMBL543237::N'-((S)-4-Ethyl-4-hydroxy-3,13-dioxo-3,4,12,13-tetrahydro-1H-2-oxa-6,12a-diaza-dibenzo[b,h]fluoren-10-yl)-N,N-dimethyl-formamidine; hydrochloride

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

InChI Key InChIKey=OIUZKLBDSXSBHH-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 = 50288993   

TargetDNA topoisomerase 1(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50288993(N'-((S)-4-Ethyl-4-hydroxy-3,13-dioxo-3,4,12,13-tet...)
Affinity DataIC50: 1.92E+4nMAssay Description:Compound was tested in vitro for inhibition of topoisomerase I.More data for this Ligand-Target Pair
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Date in BDB:
8/21/2010
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