BDBM50470377 CHEMBL108493

SMILES COc1cccc2c(Sc3ccc(COC(=O)NC(C)C)cc3)c3ccccc3nc12

InChI Key InChIKey=DFUFSXGLDWWGNZ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50470377   

TargetDNA topoisomerase 2-alpha/2-beta(Human)
Sloan-Kettering Institute For Cancer Research

Curated by ChEMBL
LigandPNGBDBM50470377(CHEMBL108493)
Affinity DataIC50: 1.00E+5nMAssay Description:In vitro 50% inhibition of topoisomerase II mediated k-DNA decatenationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed