BDBM50406998 CHEMBL2114242

SMILES CC[C@@](O)(C([O-])=O)c1cc2-c3nc4cc5OCOc5c(N)c4cc3Cn2c(=O)c1CO

InChI Key InChIKey=SLFYCJQGSOJVPB-UHFFFAOYSA-M

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 = 50406998   

TargetDNA topoisomerase 1(Human)
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50406998(CHEMBL2114242)
Affinity DataIC50: 4.30E+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