BDBM50055647 10-[2-[1-(Methoxymethyl)-4-[1-(methoxymethyl)-4-[1-(methoxymethyl)-4-[4-(dimethylamino)butyramidopyrrole-2-carboxamido]pyrrole-2-carboxamido]pyrrole-2-carboxamido]ethoxy]-20(R,S)-camptothecin::CHEMBL266468

SMILES CCC1(O)C(=O)OCc2c1cc1-c3nc4ccc(OCCNC(=O)c5cc(NC(=O)c6cc(NC(=O)c7ccc(NC(=O)CCCN(C)C)n7COC)cn6COC)cn5COC)cc4cc3Cn1c2=O

InChI Key InChIKey=XYEDQEBUOHVRFB-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 = 50055647   

TargetDNA topoisomerase 1(Human)
University of Alberta

Curated by ChEMBL
LigandPNGBDBM50055647(10-[2-[1-(Methoxymethyl)-4-[1-(methoxymethyl)-4-[1...)
Affinity DataIC50: 1.97E+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