BDBM50369151 CHEMBL1627914

SMILES Cc1c2[nH]c3ccc(cc3c2c(C)c2cnccc12)C(=O)NCCCCCCNC(=O)C[C@]1(O)CC[C@H]2[C@@H]3CCc4cc(O)ccc4[C@H]3CC[C@]12C

InChI Key InChIKey=XGZMMTNZGIZDCF-UTKKKGMLSA-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 = 50369151   

TargetDNA topoisomerase 2-alpha(Homo sapiens (Human))
Purdue University

Curated by ChEMBL
LigandPNGBDBM50369151(CHEMBL1627914)
Affinity DataIC50: >2.00E+5nMAssay Description:Inhibitory activity against topoisomerase II determined in catenation inhibition assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed