BDBM50045397 (20S)-4-Methyl-piperazine-1-carboxylic acid 4-ethyl-4-hydroxy-3,13-dioxo-3,4,12,13-tetrahydro-1H-2-oxa-6,12a-diaza-dibenzo[b,h]fluoren-9-yl ester::CHEMBL91117

SMILES CCC1(O)C(=O)OCc2c1cc1-c3nc4ccc(OC(=O)N5CCN(C)CC5)cc4cc3Cn1c2=O

InChI Key InChIKey=XYLYYRGBPXOAFE-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 = 50045397   

TargetDNA topoisomerase 1(Human)
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50045397((20S)-4-Methyl-piperazine-1-carboxylic acid 4-ethy...)
Affinity DataIC50: 4.40E+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