BDBM50055652 10-[[[1-(Methoxymethyl)-2-[[1-(methoxymethyl)-2-carbethoxypyrrol-4-yl]carbamoyl]pyrrol-4-yl]carbamoyl]methoxy]-2(R,S)-camptothecin::CHEMBL72353

SMILES CCOC(=O)c1cc(NC(=O)c2cc(NOC(=O)COc3ccc4nc-5c(Cn6c-5cc5c(COC(=O)C5(O)CC)c6=O)cc4c3)cn2COC)cn1COC

InChI Key InChIKey=YUZGQRHETITHDY-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 = 50055652   

TargetDNA topoisomerase 1(Human)
University of Alberta

Curated by ChEMBL
LigandPNGBDBM50055652(10-[[[1-(Methoxymethyl)-2-[[1-(methoxymethyl)-2-ca...)
Affinity DataIC50: 4.29E+3nMAssay Description:Inhibit supercoil relaxation property of topoisomerase I.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2012
Entry Details Article
PubMed