BDBM50610582 CHEMBL488755::TAS-103

SMILES CN(C)CCNc1nc2cc(O)ccc2c2-c3ccccc3C(=O)c12

InChI Key InChIKey=ROWSTIYZUWEOMM-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 = 50610582   

TargetDNA topoisomerase 1(Human)
University of Palermo

Curated by ChEMBL
LigandPNGBDBM50610582(CHEMBL488755 | TAS-103)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of topoisomerase 1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed