BDBM50257522 CHEMBL493342::CHO793076

SMILES CCCCCn1cnc2cccc3nc-4c(Cn5c-4cc4c(COC(=O)[C@]4(O)CC)c5=O)c1c23

InChI Key InChIKey=NPAAFPODGAKMTC-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 = 50257522   

TargetDNA topoisomerase 1(Human)
Chugai Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50257522(CHO793076 | CHEMBL493342)
Affinity DataIC50: 2.30E+3nMAssay Description:Inhibition of human topoisomerase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed