BDBM50288989 CHEMBL540086::N'-((S)-4,11-Diethyl-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 CCc1c2Cn3c(cc4c(COC(=O)[C@]4(O)CC)c3=O)-c2nc2cccc(\N=C\N(C)C)c12

InChI Key InChIKey=TYBBIFYWUXJWLO-IZEYGWMZSA-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 = 50288989   

TargetDNA topoisomerase 1(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50288989(CHEMBL540086 | N'-((S)-4,11-Diethyl-4-hydroxy-3,13...)
Affinity DataIC50:  3.60E+3nMAssay Description:Compound was tested in vitro for inhibition of topoisomerase I.More data for this Ligand-Target Pair
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